N-(4-methyl-3-sulfamoyl-phenyl)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Traditional Name: 5-(4-keto-2-thioxo-thiazolidin-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)valeramide Formula: C15H19N3O4S3 MolecularWeight: 401.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCCN2C(=O)CSC2=S)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCCN2C(=O)CSC2=S)S(=O)(=O)N

InChI

InChI=1S/C15H19N3O4S3/c1-10-5-6-11(8-12(10)25(16,21)22)17-13(19)4-2-3-7-18-14(20)9-24-15(18)23/h5-6,8H,2-4,7,9H2,1H3,(H,17,19)(H2,16,21,22)