N-(4-bromophenyl)-2-ethoxy-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-2-ethoxy-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N-(4-bromophenyl)-2-ethoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N-(4-bromophenyl)-2-ethoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N-(4-bromophenyl)-2-ethoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: N-(4-bromophenyl)-2-ethoxy-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C17H17BrN2O6S2 MolecularWeight: 489.36068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O6S2/c1-2-26-15-8-7-14(20-17(21)9-10-27(20,22)23)11-16(15)28(24,25)19-13-5-3-12(18)4-6-13/h3-8,11,19H,2,9-10H2,1H3