N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-4-(2-cyanoethanoylamino)benzamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-4-(2-cyanoethanoylamino)benzamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-4-[(2-cyanoacetyl)amino]benzamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-4-[(2-cyano-1-oxoethyl)amino]benzamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-4-[(2-cyanoacetyl)amino]benzamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-4-[(2-cyanoacetyl)amino]benzamide Formula: C22H16BrClN4O4S MolecularWeight: 547.80884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br)NC(=O)CC#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br)NC(=O)CC#N

InChI

InChI=1S/C22H16BrClN4O4S/c23-15-3-7-17(8-4-15)28-33(31,32)20-13-18(9-10-19(20)24)27-22(30)14-1-5-16(6-2-14)26-21(29)11-12-25/h1-10,13,28H,11H2,(H,26,29)(H,27,30)