N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(1-phenylbutylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(1-phenylbutylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(1-phenylbutylidene)hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(1-phenylbutylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(1-phenylbutylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(N'E)-N'-(1-phenylbutylidene)hydrazino]benzenesulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=C(C=C(C=C2)C)C)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=C(C=C(C=C2)C)C)/C3=CC=CC=C3

InChI

InChI=1S/C24H26N4O4S/c1-4-8-22(19-9-6-5-7-10-19)25-26-23-14-12-20(28(29)30)16-24(23)33(31,32)27-21-13-11-17(2)15-18(21)3/h5-7,9-16,26-27H,4,8H2,1-3H3/b25-22+