4-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-(cyclohexylmethylene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(cyclohexylmethylene)hydrazino]-3-nitro-benzenesulfonamide Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O4S/c14-22(20,21)11-6-7-12(13(8-11)17(18)19)16-15-9-10-4-2-1-3-5-10/h6-10,16H,1-5H2,(H2,14,20,21)/b15-9+