4-[(4-chlorophenyl)methylideneamino]-N-(3,5-dimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(4-chlorophenyl)methylideneamino]-N-(3,5-dimethylphenyl)benzenesulfonamide Openeye Name: 4-[(4-chlorophenyl)methyleneamino]-N-(3,5-dimethylphenyl)benzenesulfonamide CAS Name: 4-[(4-chlorophenyl)methylideneamino]-N-(3,5-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]-N-(3,5-dimethylphenyl)benzenesulfonamide Traditional Name: 4-[(4-chlorobenzylidene)amino]-N-(3,5-dimethylphenyl)benzenesulfonamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H19ClN2O2S/c1-15-11-16(2)13-20(12-15)24-27(25,26)21-9-7-19(8-10-21)23-14-17-3-5-18(22)6-4-17/h3-14,24H,1-2H3