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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-piperonylamide Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18N2O6S/c1-27-17-8-6-15(7-9-17)23-30(25,26)18-4-2-3-16(12-18)22-21(24)14-5-10-19-20(11-14)29-13-28-19/h2-12,23H,13H2,1H3,(H,22,24)