4-[(2Z)-2-(cyclohexylmethylidene)hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-(cyclohexylmethylidene)hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2Z)-2-(cyclohexylmethylene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(2Z)-2-(cyclohexylmethylidene)hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2Z)-2-(cyclohexylmethylidene)hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(cyclohexylmethylene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)/C=N\NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4S/c24-23(25)19-13-17(28(26,27)22-16-9-5-2-6-10-16)11-12-18(19)21-20-14-15-7-3-1-4-8-15/h2,5-6,9-15,21-22H,1,3-4,7-8H2/b20-14-