3-(2-chlorophenyl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(2-chlorophenyl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(2-chlorophenyl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2-chlorophenyl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2-chlorophenyl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2-chlorophenyl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O3S2/c1-11-5-4-7-13-16(11)20-17(24-13)19-15(21)9-10-25(22,23)14-8-3-2-6-12(14)18/h2-8H,9-10H2,1H3,(H,19,20,21)