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

Systemtic Name: 4-[[(3R)-1-(3-ethanoylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[(3R)-1-(3-acetylphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]benzenesulfonamide CAS Name: 4-[[(3R)-1-(3-acetylphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[(3R)-1-(3-acetylphenyl)-2,5-dioxopyrrolidin-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[(3R)-1-(3-acetylphenyl)-2,5-diketo-pyrrolidin-3-yl]amino]benzenesulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S/c1-11(22)12-3-2-4-14(9-12)21-17(23)10-16(18(21)24)20-13-5-7-15(8-6-13)27(19,25)26/h2-9,16,20H,10H2,1H3,(H2,19,25,26)/t16-/m1/s1