4-bromanyl-N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]thiazol-2-yl]benzamide Formula: C22H15BrClN3O3S2 MolecularWeight: 548.8598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Br)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Br)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15BrClN3O3S2/c23-15-7-5-14(6-8-15)21(28)26-22-25-20(13-31-22)18-3-1-2-4-19(18)27-32(29,30)17-11-9-16(24)10-12-17/h1-13,27H,(H,25,26,28)