N-(3-chlorophenyl)-4-[2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[N'-(2-methyl-3-phenyl-prop-2-enylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN4O4S/c1-16(12-17-6-3-2-4-7-17)15-24-25-21-11-10-20(14-22(21)27(28)29)32(30,31)26-19-9-5-8-18(23)13-19/h2-15,25-26H,1H3