N-(4-chlorophenyl)-4-(2-cinnamylidenehydrazinyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-(2-cinnamylidenehydrazinyl)-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-(2-cinnamylidenehydrazino)-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-(2-cinnamylidenehydrazinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-(2-cinnamylidenehydrazinyl)-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-(N'-cinnamylidenehydrazino)-3-nitro-benzenesulfonamide Formula: C21H17ClN4O4S MolecularWeight: 456.90208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O4S/c22-17-8-10-18(11-9-17)25-31(29,30)19-12-13-20(21(15-19)26(27)28)24-23-14-4-7-16-5-2-1-3-6-16/h1-15,24-25H