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

Systemtic Name: 3-chloranyl-N-[4-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(4-cyanophenyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[(4-cyanophenyl)methyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(4-cyanobenzyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C18H14ClN3O2S2 MolecularWeight: 403.90566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2S2/c1-12-16(19)3-2-4-17(12)26(23,24)22-18-21-15(11-25-18)9-13-5-7-14(10-20)8-6-13/h2-8,11H,9H2,1H3,(H,21,22)