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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-isopropylthiazol-2-yl)benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(brosylamino)-N-(4-isopropylthiazol-2-yl)benzamide Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3S2/c1-12(2)17-11-27-19(21-17)22-18(24)13-4-3-5-15(10-13)23-28(25,26)16-8-6-14(20)7-9-16/h3-12,23H,1-2H3,(H,21,22,24)