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

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-[methoxy(methyl)sulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-[methoxy(methyl)sulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)OC

InChI

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