1-[2-chloranyl-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)phenyl]sulfonyl-3-cyclopentyl-urea

Systemtic Name: 1-[2-chloranyl-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)phenyl]sulfonyl-3-cyclopentyl-urea Openeye Name: 1-[2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)phenyl]sulfonyl-3-cyclopentyl-urea CAS Name: 1-[2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-4-thiazolidinyl)phenyl]sulfonyl-3-cyclopentylurea IUPAC Name: 1-[2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-1,3-thiazolidin-4-yl)phenyl]sulfonyl-3-cyclopentylurea Traditional Name: 1-[2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)phenyl]sulfonyl-3-cyclopentyl-urea Formula: C17H23ClN4O4S2 MolecularWeight: 446.97192

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(=O)NC3CCCC3)O)C

Isomeric SMILES

CN=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(=O)NC3CCCC3)O)C

InChI

InChI=1S/C17H23ClN4O4S2/c1-19-16-22(2)17(24,10-27-16)11-7-8-13(18)14(9-11)28(25,26)21-15(23)20-12-5-3-4-6-12/h7-9,12,24H,3-6,10H2,1-2H3,(H2,20,21,23)