2-chloranyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 2-chloro-5-(3-methyl-2-phenylimino-thiazol-4-yl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 2-chloro-5-(3-methyl-2-phenylimino-4-thiazolyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 2-chloro-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-methylbenzyl)-5-(3-methyl-2-phenylimino-4-thiazolin-4-yl)benzenesulfonamide Formula: C24H22ClN3O2S2 MolecularWeight: 484.03338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=CSC(=NC4=CC=CC=C4)N3C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=CSC(=NC4=CC=CC=C4)N3C)Cl

InChI

InChI=1S/C24H22ClN3O2S2/c1-17-8-10-18(11-9-17)15-26-32(29,30)23-14-19(12-13-21(23)25)22-16-31-24(28(22)2)27-20-6-4-3-5-7-20/h3-14,16,26H,15H2,1-2H3