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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-piperonylamide Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O5S/c1-13-5-7-16(23-21(25)14-6-8-18-19(9-14)29-12-28-18)11-20(13)30(26,27)24-17-4-2-3-15(22)10-17/h2-11,24H,12H2,1H3,(H,23,25)