N-cyclopropyl-4-methoxy-3-[[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]amino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]amino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]amino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]amino]-4-methoxy-benzenesulfonamide Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCNC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCNC3=O

InChI

InChI=1S/C15H20N4O5S/c1-24-13-5-4-11(25(22,23)18-10-2-3-10)8-12(13)17-9-14(20)19-7-6-16-15(19)21/h4-5,8,10,17-18H,2-3,6-7,9H2,1H3,(H,16,21)