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

Systemtic Name: N-[4-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]thiophene-2-sulfonamide Formula: C20H15BrN2O4S3 MolecularWeight: 523.4431

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H15BrN2O4S3/c21-13-3-7-15(8-4-13)23-18(24)12-17(20(23)25)29-16-9-5-14(6-10-16)22-30(26,27)19-2-1-11-28-19/h1-11,17,22H,12H2