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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide Formula: C20H18BrN3O3S2 MolecularWeight: 492.40922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O3S2/c1-24(16-8-9-16)29(26,27)17-10-4-14(5-11-17)19(25)23-20-22-18(12-28-20)13-2-6-15(21)7-3-13/h2-7,10-12,16H,8-9H2,1H3,(H,22,23,25)