7-chloranyl-N-(4-methoxy-3-sulfamoyl-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(4-methoxy-3-sulfamoyl-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(4-methoxy-3-sulfamoylphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(4-methoxy-3-sulfamoylphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)-piperonylamide Formula: C15H13ClN2O6S MolecularWeight: 384.79152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)S(=O)(=O)N

InChI

InChI=1S/C15H13ClN2O6S/c1-22-11-3-2-9(6-13(11)25(17,20)21)18-15(19)8-4-10(16)14-12(5-8)23-7-24-14/h2-6H,7H2,1H3,(H,18,19)(H2,17,20,21)