5-(1-benzothiophen-2-yl)-N-[(3R)-1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-(1-benzothiophen-2-yl)-N-[(3R)-1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]thiophene-2-sulfonamide Openeye Name: 5-(benzothiophen-2-yl)-N-[(3R)-1-hydroxy-2,5-dioxo-pyrrolidin-3-yl]thiophene-2-sulfonamide CAS Name: 5-(1-benzothiophen-2-yl)-N-[(3R)-1-hydroxy-2,5-dioxo-3-pyrrolidinyl]-2-thiophenesulfonamide IUPAC Name: 5-(1-benzothiophen-2-yl)-N-[(3R)-1-hydroxy-2,5-dioxopyrrolidin-3-yl]thiophene-2-sulfonamide Traditional Name: 5-(benzothiophen-2-yl)-N-[(3R)-1-hydroxy-2,5-diketo-pyrrolidin-3-yl]thiophene-2-sulfonamide Formula: C16H12N2O5S3 MolecularWeight: 408.47188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)O)NS(=O)(=O)C2=CC=C(S2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)O)NS(=O)(=O)C2=CC=C(S2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N2O5S3/c19-14-8-10(16(20)18(14)21)17-26(22,23)15-6-5-12(25-15)13-7-9-3-1-2-4-11(9)24-13/h1-7,10,17,21H,8H2/t10-/m1/s1