N-(2,4-dimethylphenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(2-methyl-3-indolylidene)methylhydrazo]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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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)C)[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)C)[N+](=O)[O-])C

InChI

InChI=1S/C24H23N5O4S/c1-15-8-10-21(16(2)12-15)28-34(32,33)18-9-11-23(24(13-18)29(30)31)27-25-14-20-17(3)26-22-7-5-4-6-19(20)22/h4-14,25,27-28H,1-3H3