2-(3,4-dimethoxyphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C17H17N3O5S2/c1-24-13-6-3-10(7-14(13)25-2)8-16(21)20-17-19-12-5-4-11(27(18,22)23)9-15(12)26-17/h3-7,9H,8H2,1-2H3,(H2,18,22,23)(H,19,20,21)