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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C20H20BrN3O3S2 MolecularWeight: 494.4251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O3S2/c1-13(2)24(3)29(26,27)17-10-6-15(7-11-17)19(25)23-20-22-18(12-28-20)14-4-8-16(21)9-5-14/h4-13H,1-3H3,(H,22,23,25)