2-[(4-chlorophenyl)methylsulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

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