N-[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-methyl-3-sulfamoyl-anilino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-(4-methyl-3-sulfamoyl-anilino)ethyl]-piperonylamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O6S/c1-10-2-4-12(7-15(10)27(18,23)24)20-16(21)8-19-17(22)11-3-5-13-14(6-11)26-9-25-13/h2-7H,8-9H2,1H3,(H,19,22)(H,20,21)(H2,18,23,24)