N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methoxy-N-(2-thenyl)benzenesulfonamide Formula: C22H19BrN2O5S2 MolecularWeight: 535.43066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O5S2/c1-30-17-8-10-19(11-9-17)32(28,29)24(14-18-3-2-12-31-18)20-13-21(26)25(22(20)27)16-6-4-15(23)5-7-16/h2-12,20H,13-14H2,1H3