2-(4-chlorophenyl)sulfonyl-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C17H15ClN2O4S2 MolecularWeight: 410.895

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4S2/c1-20-14-8-5-12(24-2)9-15(14)25-17(20)19-16(21)10-26(22,23)13-6-3-11(18)4-7-13/h3-9H,10H2,1-2H3