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

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-3-(methanesulfonamido)benzamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(methanesulfonamido)benzamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-3-(methanesulfonamido)benzamide Formula: C18H16BrN3O3S2 MolecularWeight: 466.37194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3S2/c1-27(24,25)22-15-4-2-3-13(10-15)17(23)21-18-20-11-16(26-18)9-12-5-7-14(19)8-6-12/h2-8,10-11,22H,9H2,1H3,(H,20,21,23)