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

Systemtic Name: 3-chloranyl-N-[4-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(3-methoxyphenyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[(3-methoxyphenyl)methyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(4-m-anisylthiazol-2-yl)-2-methyl-benzenesulfonamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S2/c1-12-16(19)7-4-8-17(12)26(22,23)21-18-20-14(11-25-18)9-13-5-3-6-15(10-13)24-2/h3-8,10-11H,9H2,1-2H3,(H,20,21)