5-methyl-N-[4-[2-(4-nitroindol-1-yl)carbonylhydrazinyl]phenyl]-2-octoxy-benzenesulfonamide

Systemtic Name: 5-methyl-N-[4-[2-(4-nitroindol-1-yl)carbonylhydrazinyl]phenyl]-2-octoxy-benzenesulfonamide Openeye Name: 5-methyl-N-[4-[2-(4-nitroindole-1-carbonyl)hydrazino]phenyl]-2-octoxy-benzenesulfonamide CAS Name: 5-methyl-N-[4-[[(4-nitro-1-indolyl)-oxomethyl]hydrazo]phenyl]-2-octoxybenzenesulfonamide IUPAC Name: 5-methyl-N-[4-[2-(4-nitroindole-1-carbonyl)hydrazinyl]phenyl]-2-octoxybenzenesulfonamide Traditional Name: 5-methyl-N-[4-[N'-(4-nitroindole-1-carbonyl)hydrazino]phenyl]-2-octoxy-benzenesulfonamide Formula: C30H35N5O6S MolecularWeight: 593.6938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)N3C=CC4=C3C=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)N3C=CC4=C3C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C30H35N5O6S/c1-3-4-5-6-7-8-20-41-28-17-12-22(2)21-29(28)42(39,40)33-24-15-13-23(14-16-24)31-32-30(36)34-19-18-25-26(34)10-9-11-27(25)35(37)38/h9-19,21,31,33H,3-8,20H2,1-2H3,(H,32,36)