N-(2-chlorophenyl)-5-nitro-2-[2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-5-nitro-2-[2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-5-nitro-2-[2-(1-phenylethylidene)hydrazino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-5-nitro-2-[2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-5-nitro-2-[2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-5-nitro-2-[N'-(1-phenylethylidene)hydrazino]benzenesulfonamide Formula: C20H17ClN4O4S MolecularWeight: 444.89138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN4O4S/c1-14(15-7-3-2-4-8-15)22-23-19-12-11-16(25(26)27)13-20(19)30(28,29)24-18-10-6-5-9-17(18)21/h2-13,23-24H,1H3