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

Systemtic Name: N-[2-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[3-[(3-chlorophenyl)sulfamoyl]anilino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[3-[(3-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[3-[(3-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[3-[(3-chlorophenyl)sulfamoyl]anilino]-2-keto-ethyl]-piperonylamide Formula: C22H18ClN3O6S MolecularWeight: 487.91282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O6S/c23-15-3-1-5-17(10-15)26-33(29,30)18-6-2-4-16(11-18)25-21(27)12-24-22(28)14-7-8-19-20(9-14)32-13-31-19/h1-11,26H,12-13H2,(H,24,28)(H,25,27)