N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-piperonylamide Formula: C21H17ClN2O6S MolecularWeight: 460.88748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H17ClN2O6S/c1-28-18-9-7-16(31(26,27)24-15-5-3-14(22)4-6-15)11-17(18)23-21(25)13-2-8-19-20(10-13)30-12-29-19/h2-11,24H,12H2,1H3,(H,23,25)