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

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]thiophene-2-sulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]thiophene-2-sulfonamide Traditional Name: N-benzyl-N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]thiophene-2-sulfonamide Formula: C21H17BrN2O4S2 MolecularWeight: 505.40468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H17BrN2O4S2/c22-16-8-10-17(11-9-16)24-19(25)13-18(21(24)26)23(14-15-5-2-1-3-6-15)30(27,28)20-7-4-12-29-20/h1-12,18H,13-14H2