N-(2,4-dimethylphenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-(indol-3-ylidenemethyl)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-(3-indolylidenemethylhydrazo)-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-(indol-3-ylidenemethyl)hydrazino]-3-nitro-benzenesulfonamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=NC4=CC=CC=C43)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=NC4=CC=CC=C43)[N+](=O)[O-])C

InChI

InChI=1S/C23H21N5O4S/c1-15-7-9-20(16(2)11-15)27-33(31,32)18-8-10-22(23(12-18)28(29)30)26-25-14-17-13-24-21-6-4-3-5-19(17)21/h3-14,25-27H,1-2H3