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

Systemtic Name: 3-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15ClN2O3S2/c1-11-14(18)4-3-5-16(11)25(21,22)20-17-19-15(10-24-17)12-6-8-13(23-2)9-7-12/h3-10H,1-2H3,(H,19,20)