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

Systemtic Name: 3-chloranyl-2-methyl-N-[4-(1-oxidanyl-2-pyrimidin-4-yl-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-(1-hydroxy-2-pyrimidin-4-yl-ethyl)thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[1-hydroxy-2-(4-pyrimidinyl)ethyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(1-hydroxy-2-pyrimidin-4-ylethyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[1-hydroxy-2-(4-pyrimidyl)ethyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H15ClN4O3S2 MolecularWeight: 410.8983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(CC3=NC=NC=C3)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(CC3=NC=NC=C3)O

InChI

InChI=1S/C16H15ClN4O3S2/c1-10-12(17)3-2-4-15(10)26(23,24)21-16-20-13(8-25-16)14(22)7-11-5-6-18-9-19-11/h2-6,8-9,14,22H,7H2,1H3,(H,20,21)