4-methyl-N-[4-[[(3R)-1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfamoyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[[(3R)-1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[[(3R)-1-hydroxy-2,5-dioxo-pyrrolidin-3-yl]sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[[(3R)-1-hydroxy-2,5-dioxo-3-pyrrolidinyl]sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[[(3R)-1-hydroxy-2,5-dioxopyrrolidin-3-yl]sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[[(3R)-1-hydroxy-2,5-diketo-pyrrolidin-3-yl]sulfamoyl]phenyl]-4-methyl-benzamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC(=O)N(C3=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N[C@@H]3CC(=O)N(C3=O)O

InChI

InChI=1S/C18H17N3O6S/c1-11-2-4-12(5-3-11)17(23)19-13-6-8-14(9-7-13)28(26,27)20-15-10-16(22)21(25)18(15)24/h2-9,15,20,25H,10H2,1H3,(H,19,23)/t15-/m1/s1