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

Systemtic Name: N-[2-oxidanylidene-2-[[3-(phenylsulfonylamino)phenyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[3-(benzenesulfonamido)anilino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[3-(benzenesulfonamido)anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[3-(benzenesulfonamido)anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[3-(benzenesulfonamido)anilino]-2-keto-ethyl]-piperonylamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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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)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O6S/c26-21(13-23-22(27)15-9-10-19-20(11-15)31-14-30-19)24-16-5-4-6-17(12-16)25-32(28,29)18-7-2-1-3-8-18/h1-12,25H,13-14H2,(H,23,27)(H,24,26)