N-[4-[2-[(4-chlorophenyl)amino]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-chloroanilino)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(4-chloroanilino)-5-methyl-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(4-chloroanilino)-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(4-chloroanilino)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H16ClN3O2S2/c1-11-16(12-3-7-15(8-4-12)21-25(2,22)23)20-17(24-11)19-14-9-5-13(18)6-10-14/h3-10,21H,1-2H3,(H,19,20)