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

Systemtic Name: N-(4-chlorophenyl)-4-[(2Z)-2-(2-methylcyclohexylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[(2Z)-2-(2-methylcyclohexylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[(2Z)-2-(2-methylcyclohexylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[(2Z)-2-(2-methylcyclohexylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[(N'Z)-N'-(2-methylcyclohexylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C19H21ClN4O4S MolecularWeight: 436.91244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC\1CCCC/C1=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O4S/c1-13-4-2-3-5-17(13)21-22-18-11-10-16(12-19(18)24(25)26)29(27,28)23-15-8-6-14(20)7-9-15/h6-13,22-23H,2-5H2,1H3/b21-17-