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

Systemtic Name: 3-chloranyl-N-[4-[(3-cyanophenyl)-oxidanyl-methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(3-cyanophenyl)-hydroxy-methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[(3-cyanophenyl)-hydroxymethyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(3-cyanophenyl)-hydroxymethyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[(3-cyanophenyl)-hydroxy-methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C18H14ClN3O3S2 MolecularWeight: 419.90506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S2/c1-11-14(19)6-3-7-16(11)27(24,25)22-18-21-15(10-26-18)17(23)13-5-2-4-12(8-13)9-20/h2-8,10,17,23H,1H3,(H,21,22)