N,4-dimethyl-N-[[4-[[(5-nitro-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[[4-[[(5-nitro-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[[4-[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[[4-[[(5-nitro-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[[4-[[(5-nitro-2-oxoindol-3-yl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-[4-[[(2-keto-5-nitro-indol-3-yl)amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H21N5O6S MolecularWeight: 507.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O6S/c1-15-3-10-19(11-4-15)36(34,35)28(2)14-16-5-7-17(8-6-16)23(30)27-26-22-20-13-18(29(32)33)9-12-21(20)25-24(22)31/h3-13H,14H2,1-2H3,(H,27,30)(H,25,26,31)