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N,N,1-trimethyl-2-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzimidazole-5-sulfonamide

N,N,1-trimethyl-2-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzimidazole-5-sulfonamide

Systemtic Name:N,N,1-trimethyl-2-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzimidazole-5-sulfonamide
Openeye Name:N,N,1-trimethyl-2-[3-[2-(3-nitrobenzoyl)hydrazino]-3-oxo-propyl]benzimidazole-5-sulfonamide
CAS Name:N,N,1-trimethyl-2-[3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-5-benzimidazolesulfonamide
IUPAC Name:N,N,1-trimethyl-2-[3-[2-(3-nitrobenzoyl)hydrazinyl]-3-oxopropyl]benzimidazole-5-sulfonamide
Traditional Name:2-[3-keto-3-[N'-(3-nitrobenzoyl)hydrazino]propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide
Formula: C20H22N6O6S
MolecularWeight: 474.49028
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H22N6O6S/c1-24(2)33(31,32)15-7-8-17-16(12-15)21-18(25(17)3)9-10-19(27)22-23-20(28)13-5-4-6-14(11-13)26(29)30/h4-8,11-12H,9-10H2,1-3H3,(H,22,27)(H,23,28)


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