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

Systemtic Name: 5-(1-benzothiophen-2-yl)-N-[(3R)-1-methoxy-2,5-bis(oxidanylidene)pyrrolidin-3-yl]thiophene-2-sulfonamide Openeye Name: 5-(benzothiophen-2-yl)-N-[(3R)-1-methoxy-2,5-dioxo-pyrrolidin-3-yl]thiophene-2-sulfonamide CAS Name: 5-(1-benzothiophen-2-yl)-N-[(3R)-1-methoxy-2,5-dioxo-3-pyrrolidinyl]-2-thiophenesulfonamide IUPAC Name: 5-(1-benzothiophen-2-yl)-N-[(3R)-1-methoxy-2,5-dioxopyrrolidin-3-yl]thiophene-2-sulfonamide Traditional Name: 5-(benzothiophen-2-yl)-N-[(3R)-2,5-diketo-1-methoxy-pyrrolidin-3-yl]thiophene-2-sulfonamide Formula: C17H14N2O5S3 MolecularWeight: 422.49846

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Descriptors Computed from Structure

Canonical SMILES:

CON1C(=O)CC(C1=O)NS(=O)(=O)C2=CC=C(S2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CON1C(=O)C[C@H](C1=O)NS(=O)(=O)C2=CC=C(S2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N2O5S3/c1-24-19-15(20)9-11(17(19)21)18-27(22,23)16-7-6-13(26-16)14-8-10-4-2-3-5-12(10)25-14/h2-8,11,18H,9H2,1H3/t11-/m1/s1