3-[2-(2-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-[2-(2-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: 3-[2-(2-chlorophenyl)imino-3-methyl-thiazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: 3-[2-(2-chlorophenyl)imino-3-methyl-4-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[2-(2-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: 3-[2-(2-chlorophenyl)imino-3-methyl-4-thiazolin-4-yl]-4-methyl-benzenesulfonamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C2=CSC(=NC3=CC=CC=C3Cl)N2C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C2=CSC(=NC3=CC=CC=C3Cl)N2C

InChI

InChI=1S/C17H16ClN3O2S2/c1-11-7-8-12(25(19,22)23)9-13(11)16-10-24-17(21(16)2)20-15-6-4-3-5-14(15)18/h3-10H,1-2H3,(H2,19,22,23)