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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

InChI

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