2-[(4-chlorophenyl)methylsulfonyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H15ClN2O4S2 MolecularWeight: 410.895

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4S2/c1-24-13-6-7-14-15(8-13)25-17(19-14)20-16(21)10-26(22,23)9-11-2-4-12(18)5-3-11/h2-8H,9-10H2,1H3,(H,19,20,21)