4-(2-cinnamylidenehydrazinyl)-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-cinnamylidenehydrazinyl)-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-cinnamylidenehydrazino)-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-(2-cinnamylidenehydrazinyl)-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-cinnamylidenehydrazinyl)-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(N'-cinnamylidenehydrazino)-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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

InChI

InChI=1S/C23H22N4O4S/c1-17-10-12-21(18(2)15-17)26-32(30,31)20-11-13-22(23(16-20)27(28)29)25-24-14-6-9-19-7-4-3-5-8-19/h3-16,25-26H,1-2H3