4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(methylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(methylsulfamoyl)benzamide CAS Name: 4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(methylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(methylsulfamoyl)benzamide Traditional Name: 4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(methylsulfamoyl)benzamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

InChI

InChI=1S/C17H17N3O5S2/c1-18-27(22,23)15-8-10(4-7-13(15)25-3)16(21)20-17-19-12-6-5-11(24-2)9-14(12)26-17/h4-9,18H,1-3H3,(H,19,20,21)