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

Systemtic Name: N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-(1-phenylbutylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-(1-phenylbutylidene)hydrazino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-(1-phenylbutylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-(1-phenylbutylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-5-nitro-2-[(N'E)-N'-(1-phenylbutylidene)hydrazino]benzenesulfonamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN4O4S/c1-2-8-19(16-9-4-3-5-10-16)24-25-21-14-13-17(27(28)29)15-22(21)32(30,31)26-20-12-7-6-11-18(20)23/h3-7,9-15,25-26H,2,8H2,1H3/b24-19+