N-[4-[1-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[1-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[1-(4-acetylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[1-(4-acetylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[1-(4-acetylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[1-(4-acetylphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]thiophene-2-sulfonamide Formula: C22H18N2O5S3 MolecularWeight: 486.58372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N2O5S3/c1-14(25)15-4-8-17(9-5-15)24-20(26)13-19(22(24)27)31-18-10-6-16(7-11-18)23-32(28,29)21-3-2-12-30-21/h2-12,19,23H,13H2,1H3