4-[2-(2-chloranyl-3-phenyl-prop-2-enylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(2-chloranyl-3-phenyl-prop-2-enylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(2-chloro-3-phenyl-prop-2-enylidene)hydrazino]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-(2-chloro-3-phenylprop-2-enylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(2-chloro-3-phenylprop-2-enylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(2-chloro-3-phenyl-prop-2-enylidene)hydrazino]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC(=CC3=CC=CC=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC(=CC3=CC=CC=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C23H21ClN4O4S/c1-16-8-10-21(17(2)12-16)27-33(31,32)20-9-11-22(23(14-20)28(29)30)26-25-15-19(24)13-18-6-4-3-5-7-18/h3-15,26-27H,1-2H3