4-[[[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]amino]methyl]benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O5S/c1-26-14-6-4-13(5-7-14)21-17(22)10-16(18(21)23)20-11-12-2-8-15(9-3-12)27(19,24)25/h2-9,16,20H,10-11H2,1H3,(H2,19,24,25)