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

Systemtic Name: N-cyclopentyl-2-methyl-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N-cyclopentyl-2-methyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N-cyclopentyl-2-methyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-2-methyl-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C15H20N2O5S2 MolecularWeight: 372.4597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C15H20N2O5S2/c1-11-10-13(17-15(18)8-9-23(17,19)20)6-7-14(11)24(21,22)16-12-4-2-3-5-12/h6-7,10,12,16H,2-5,8-9H2,1H3