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

Systemtic Name: 4-[[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]benzenesulfonamide CAS Name: 4-[[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[(3R)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[(3R)-2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]amino]benzenesulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O5S/c1-25-13-6-4-12(5-7-13)20-16(21)10-15(17(20)22)19-11-2-8-14(9-3-11)26(18,23)24/h2-9,15,19H,10H2,1H3,(H2,18,23,24)/t15-/m1/s1