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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

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