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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H16ClN3O4S2 MolecularWeight: 425.90964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H16ClN3O4S2/c1-25-13-6-7-14-15(9-13)26-17(19-14)20-16(22)10-21(27(2,23)24)12-5-3-4-11(18)8-12/h3-9H,10H2,1-2H3,(H,19,20,22)