(Q27188874)

SMR000003008 (English)

10 October 2016

chemical formula

C₂₃H₂₃ClN₂O₆S

1 reference

SMR000003008 (English)

10 October 2016

canonical SMILES

C1CC(OC1)CN(CC2=CC3=CC4=C(C=C3NC2=O)OCCO4)S(=O)(=O)C5=CC=C(C=C5)Cl

1 reference

SMR000003008 (English)

InChI=1S/C23H23ClN2O6S/c24-17-3-5-19(6-4-17)33(28,29)26(14-18-2-1-7-30-18)13-16-10-15-11-21-22(32-9-8-31-21)12-20(15)25-23(16)27/h3-6,10-12,18H,1-2,7-9,13-14H2,(H,25,27)

10 October 2016

Identifiers

InChI

1 reference

SMR000003008 (English)

WOQBEMQFEMPSLJ-UHFFFAOYSA-N

10 October 2016

InChIKey

2 references

SMR000003008 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

4-Chloro-N-[(7-oxo-2,3,6,7-tetrahydro[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-N-(tetrahydro-2-furanylmethyl)benzenesulfonamide (English)

10 October 2016

2 references

SMR000003008 (English)

matched by identifier from

10 October 2016

InChIKey

WOQBEMQFEMPSLJ-UHFFFAOYSA-N

ChEBI ID

109695

mapping relation type

2 references

4-chloro-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-N-(2-oxolanylmethyl)benzenesulfonamide (English)

matched by identifier from

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C23H23ClN2O6S/c24-17-3-5-19(6-4-17)33(28,29)26(14-18-2-1-7-30-18)13-16-10-15-11-21-22(32-9-8-31-21)12-20(15)25-23(16)27/h3-6,10-12,18H,1-2,7-9,13-14H2,(H,25,27)

1 reference