N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[methoxy(methyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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