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

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(1-phenylethyl)thiophene-2-sulfonamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(1-phenylethyl)thiophene-2-sulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(1-phenylethyl)-2-thiophenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-(1-phenylethyl)thiophene-2-sulfonamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-(1-phenylethyl)thiophene-2-sulfonamide Formula: C22H19BrN2O4S2 MolecularWeight: 519.43126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H19BrN2O4S2/c1-15(16-6-3-2-4-7-16)25(31(28,29)21-8-5-13-30-21)19-14-20(26)24(22(19)27)18-11-9-17(23)10-12-18/h2-13,15,19H,14H2,1H3