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

Systemtic Name: N-[4-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]sulfanylphenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]thio]phenyl]thiophene-2-sulfonamide Formula: C21H18N2O4S3 MolecularWeight: 458.57362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O4S3/c1-14-4-8-16(9-5-14)23-19(24)13-18(21(23)25)29-17-10-6-15(7-11-17)22-30(26,27)20-3-2-12-28-20/h2-12,18,22H,13H2,1H3