N-(2,4-dimethylphenyl)-4-[2-(4-methylcyclohexylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-(4-methylcyclohexylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-(4-methylcyclohexylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[2-(4-methylcyclohexylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-(4-methylcyclohexylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-(4-methylcyclohexylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)[N+](=O)[O-])CC1

Isomeric SMILES

CC1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)[N+](=O)[O-])CC1

InChI

InChI=1S/C21H26N4O4S/c1-14-4-7-17(8-5-14)22-23-20-11-9-18(13-21(20)25(26)27)30(28,29)24-19-10-6-15(2)12-16(19)3/h6,9-14,23-24H,4-5,7-8H2,1-3H3