N-(2-cyanophenyl)-2-methoxy-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: N-(2-cyanophenyl)-2-methoxy-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N-(2-cyanophenyl)-2-methoxy-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N-(2-cyanophenyl)-2-methoxy-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N-(2-cyanophenyl)-2-methoxy-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: N-(2-cyanophenyl)-2-methoxy-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C17H15N3O6S2 MolecularWeight: 421.4475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C17H15N3O6S2/c1-26-15-10-13(20-17(21)8-9-27(20,22)23)6-7-16(15)28(24,25)19-14-5-3-2-4-12(14)11-18/h2-7,10,19H,8-9H2,1H3