7-chloranyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-piperonylamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C23H21ClN2O6S/c1-3-26(16-7-5-4-6-8-16)33(28,29)17-9-10-20(30-2)19(13-17)25-23(27)15-11-18(24)22-21(12-15)31-14-32-22/h4-13H,3,14H2,1-2H3,(H,25,27)