(Q27165417)

MLS000760658 (English)

9 October 2016

chemical formula

C₂₃H₂₉N₅O₅S

1 reference

MLS000760658 (English)

9 October 2016

canonical SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

1 reference

MLS000760658 (English)

InChI=1S/C23H29N5O5S/c1-24(2)34(32,33)20-9-10-22(26-11-3-4-12-26)21(17-20)23(29)27-15-13-25(14-16-27)18-5-7-19(8-6-18)28(30)31/h5-10,17H,3-4,11-16H2,1-2H3

9 October 2016

Identifiers

InChI

1 reference

MLS000760658 (English)

WXBVFZVJSITTKR-UHFFFAOYSA-N

9 October 2016

InChIKey

2 references

MLS000760658 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N,N-Dimethyl-3-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}-4-(1-pyrrolidinyl)benzenesulfonamide (English)

9 October 2016

2 references

MLS000760658 (English)

matched by identifier from

9 October 2016

InChIKey

WXBVFZVJSITTKR-UHFFFAOYSA-N

ChEBI ID

93724

mapping relation type

2 references

N,N-dimethyl-3-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-4-(1-pyrrolidinyl)benzenesulfonamide (English)

matched by identifier from

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C23H29N5O5S/c1-24(2)34(32,33)20-9-10-22(26-11-3-4-12-26)21(17-20)23(29)27-15-13-25(14-16-27)18-5-7-19(8-6-18)28(30)31/h5-10,17H,3-4,11-16H2,1-2H3

1 reference