2-bromanyl-N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-keto-ethyl]benzamide Formula: C21H17BrClN3O4S MolecularWeight: 522.79938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C21H17BrClN3O4S/c22-17-9-2-1-8-16(17)21(28)24-13-20(27)25-14-6-5-7-15(12-14)31(29,30)26-19-11-4-3-10-18(19)23/h1-12,26H,13H2,(H,24,28)(H,25,27)