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

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

InChI

InChI=1S/C17H17N3O4S2/c1-11-6-4-9-14-15(11)18-17(25-14)19-16(21)12-7-5-8-13(10-12)26(22,23)20(2)24-3/h4-10H,1-3H3,(H,18,19,21)