2-(4-bromophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfonyl-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenyl)sulfonyl-N-[4-(4-chlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-brosyl-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide Formula: C17H12BrClN2O3S2 MolecularWeight: 471.77578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C17H12BrClN2O3S2/c18-12-3-7-14(8-4-12)26(23,24)10-16(22)21-17-20-15(9-25-17)11-1-5-13(19)6-2-11/h1-9H,10H2,(H,20,21,22)