N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(benzenesulfonyl)-N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-besyl-N-(7-chloro-4-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=CC(=C2SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3)Cl)OC

InChI

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