4-[[[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]amino]methyl]benzenesulfonamide Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16BrN3O4S/c18-12-3-5-13(6-4-12)21-16(22)9-15(17(21)23)20-10-11-1-7-14(8-2-11)26(19,24)25/h1-8,15,20H,9-10H2,(H2,19,24,25)