2-methyl-N-(4-pyrrolidin-1-ylphenyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: 2-methyl-N-(4-pyrrolidin-1-ylphenyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: 2-methyl-N-(4-pyrrolidin-1-ylphenyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: 2-methyl-N-[4-(1-pyrrolidinyl)phenyl]-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: 2-methyl-N-(4-pyrrolidin-1-ylphenyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: 2-methyl-N-(4-pyrrolidinophenyl)-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C20H23N3O5S2/c1-15-4-7-18(23-20(24)10-13-29(23,25)26)14-19(15)30(27,28)21-16-5-8-17(9-6-16)22-11-2-3-12-22/h4-9,14,21H,2-3,10-13H2,1H3