(Q27196160)

MCULE-6976629970 (English)

11 October 2016

chemical formula

C₁₉H₁₈N₄O₄S

1 reference

MCULE-6976629970 (English)

11 October 2016

canonical SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=NC=C3

1 reference

MCULE-6976629970 (English)

InChI=1S/C19H18N4O4S/c1-13-14(2)22-27-19(13)23-28(25,26)17-5-3-16(4-6-17)21-12-9-18(24)15-7-10-20-11-8-15/h3-12,21,23H,1-2H3

11 October 2016

Identifiers

InChI

1 reference

MCULE-6976629970 (English)

KGCFJXZHRBCKRK-UHFFFAOYSA-N

11 October 2016

InChIKey

2 references

MCULE-6976629970 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N-(3,4-Dimethyl-1,2-oxazol-5-yl)-4-{[3-oxo-3-(4-pyridinyl)-1-propen-1-yl]amino}benzenesulfonamide (English)

11 October 2016

2 references

MCULE-6976629970 (English)

matched by identifier from

11 October 2016

InChIKey

KGCFJXZHRBCKRK-UHFFFAOYSA-N

ChEBI ID

114754

mapping relation type

2 references

N-(3,4-dimethyl-5-isoxazolyl)-4-[(3-oxo-3-pyridin-4-ylprop-1-enyl)amino]benzenesulfonamide (English)