N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-(methanesulfonamido)benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(methanesulfonamido)benzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-(methanesulfonamido)benzamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S2/c1-27(24,25)22-16-5-3-2-4-15(16)17(23)21-18-20-11-14(26-18)10-12-6-8-13(19)9-7-12/h2-9,11,22H,10H2,1H3,(H,20,21,23)