4-chloranyl-N,N-dimethyl-3-[3-methyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[3-methyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N,N-dimethyl-3-[3-methyl-2-(p-tolylimino)thiazol-4-yl]benzenesulfonamide CAS Name: 4-chloro-N,N-dimethyl-3-[3-methyl-2-(4-methylphenyl)imino-4-thiazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[3-methyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N,N-dimethyl-3-[3-methyl-2-(p-tolylimino)-4-thiazolin-4-yl]benzenesulfonamide Formula: C19H20ClN3O2S2 MolecularWeight: 421.964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl)C

InChI

InChI=1S/C19H20ClN3O2S2/c1-13-5-7-14(8-6-13)21-19-23(4)18(12-26-19)16-11-15(9-10-17(16)20)27(24,25)22(2)3/h5-12H,1-4H3