4-[(2Z)-2-(2-methylcyclohexylidene)hydrazinyl]-3-nitro-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC\1CCCC/C1=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O4S/c1-9-4-2-3-5-11(9)15-16-12-7-6-10(22(14,20)21)8-13(12)17(18)19/h6-9,16H,2-5H2,1H3,(H2,14,20,21)/b15-11-