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

Systemtic Name: 4-[2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(2-methyl-3-phenyl-prop-2-enylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4S/c1-12(9-13-5-3-2-4-6-13)11-18-19-15-8-7-14(25(17,23)24)10-16(15)20(21)22/h2-11,19H,1H3,(H2,17,23,24)