7-chloranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-piperonylamide Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H19ClN2O6S/c1-13-7-8-15(24-22(26)14-9-16(23)21-19(10-14)30-12-31-21)11-20(13)32(27,28)25-17-5-3-4-6-18(17)29-2/h3-11,25H,12H2,1-2H3,(H,24,26)