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N-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

N-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name:N-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide
Openeye Name:N-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
CAS Name:N-[4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
IUPAC Name:N-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
Traditional Name:2-keto-N-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide
Formula: C24H22N6O6S
MolecularWeight: 522.53308
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C24H22N6O6S/c31-23(29-13-11-28(12-14-29)18-5-7-19(8-6-18)30(33)34)16-1-3-17(4-2-16)27-37(35,36)20-9-10-21-22(15-20)26-24(32)25-21/h1-10,15,27H,11-14H2,(H2,25,26,32)


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