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

Systemtic Name: 3-chloranyl-N-[4-[cyclopropyl(oxidanyl)methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[cyclopropyl(hydroxy)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[cyclopropyl(hydroxy)methyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[cyclopropyl(hydroxy)methyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[cyclopropyl(hydroxy)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C14H15ClN2O3S2 MolecularWeight: 358.8635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(C3CC3)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(C3CC3)O

InChI

InChI=1S/C14H15ClN2O3S2/c1-8-10(15)3-2-4-12(8)22(19,20)17-14-16-11(7-21-14)13(18)9-5-6-9/h2-4,7,9,13,18H,5-6H2,1H3,(H,16,17)