3-chloranyl-2-methyl-N-[4-[1-oxidanyl-2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[4-[1-oxidanyl-2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-[1-hydroxy-2-(1H-pyrazol-5-yl)ethyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[1-hydroxy-2-(1H-pyrazol-5-yl)ethyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[1-hydroxy-2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[1-hydroxy-2-(1H-pyrazol-5-yl)ethyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C15H15ClN4O3S2 MolecularWeight: 398.8876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(CC3=CC=NN3)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(CC3=CC=NN3)O

InChI

InChI=1S/C15H15ClN4O3S2/c1-9-11(16)3-2-4-14(9)25(22,23)20-15-18-12(8-24-15)13(21)7-10-5-6-17-19-10/h2-6,8,13,21H,7H2,1H3,(H,17,19)(H,18,20)