N-[4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-bromophenyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-bromophenyl)-2-thiazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-bromophenyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide Formula: C17H14BrN3O3S2 MolecularWeight: 452.34536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O3S2/c1-11(22)19-14-6-8-15(9-7-14)26(23,24)21-17-20-16(10-25-17)12-2-4-13(18)5-3-12/h2-10H,1H3,(H,19,22)(H,20,21)