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

Systemtic Name: 4-methoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-methoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-methoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-methoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-methoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-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=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

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