3-(1-azanyloxytetradecyl)-N-[4-[2-(5-nitrobenzimidazol-1-yl)carbonylhydrazinyl]phenyl]benzenesulfonamide

Systemtic Name: 3-(1-azanyloxytetradecyl)-N-[4-[2-(5-nitrobenzimidazol-1-yl)carbonylhydrazinyl]phenyl]benzenesulfonamide Openeye Name: 3-(1-aminooxytetradecyl)-N-[4-[2-(5-nitrobenzimidazole-1-carbonyl)hydrazino]phenyl]benzenesulfonamide CAS Name: 3-(1-aminooxytetradecyl)-N-[4-[[(5-nitro-1-benzimidazolyl)-oxomethyl]hydrazo]phenyl]benzenesulfonamide IUPAC Name: 3-(1-aminooxytetradecyl)-N-[4-[2-(5-nitrobenzimidazole-1-carbonyl)hydrazinyl]phenyl]benzenesulfonamide Traditional Name: 3-(1-aminooxytetradecyl)-N-[4-[N'-(5-nitrobenzimidazole-1-carbonyl)hydrazino]phenyl]benzenesulfonamide Formula: C34H45N7O6S MolecularWeight: 679.8294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)N3C=NC4=C3C=CC(=C4)[N+](=O)[O-])ON

Isomeric SMILES

CCCCCCCCCCCCCC(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)N3C=NC4=C3C=CC(=C4)[N+](=O)[O-])ON

InChI

InChI=1S/C34H45N7O6S/c1-2-3-4-5-6-7-8-9-10-11-12-16-33(47-35)26-14-13-15-30(23-26)48(45,46)39-28-19-17-27(18-20-28)37-38-34(42)40-25-36-31-24-29(41(43)44)21-22-32(31)40/h13-15,17-25,33,37,39H,2-12,16,35H2,1H3,(H,38,42)