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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide Formula: C24H20BrN3O3S2 MolecularWeight: 542.4679

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O3S2/c1-2-28(20-6-4-3-5-7-20)33(30,31)21-14-10-18(11-15-21)23(29)27-24-26-22(16-32-24)17-8-12-19(25)13-9-17/h3-16H,2H2,1H3,(H,26,27,29)