4-methoxy-N-(2-sulfamoyl-1,3-benzothiazol-5-yl)benzamide

Systemtic Name: 4-methoxy-N-(2-sulfamoyl-1,3-benzothiazol-5-yl)benzamide Openeye Name: 4-methoxy-N-(2-sulfamoyl-1,3-benzothiazol-5-yl)benzamide CAS Name: 4-methoxy-N-(2-sulfamoyl-1,3-benzothiazol-5-yl)benzamide IUPAC Name: 4-methoxy-N-(2-sulfamoyl-1,3-benzothiazol-5-yl)benzamide Traditional Name: 4-methoxy-N-(2-sulfamoyl-1,3-benzothiazol-5-yl)benzamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O4S2/c1-22-11-5-2-9(3-6-11)14(19)17-10-4-7-13-12(8-10)18-15(23-13)24(16,20)21/h2-8H,1H3,(H,17,19)(H2,16,20,21)