N-[3-[(4-bromophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[3-[(4-bromophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[3-(4-bromoanilino)-3-oxo-1-phenyl-propyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[3-(4-bromoanilino)-3-oxo-1-phenylpropyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[3-(4-bromoanilino)-3-oxo-1-phenylpropyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[3-(4-bromoanilino)-3-keto-1-phenyl-propyl]-4-(2-sulfamoylphenyl)benzamide Formula: C28H24BrN3O4S MolecularWeight: 578.47686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C28H24BrN3O4S/c29-22-14-16-23(17-15-22)31-27(33)18-25(20-6-2-1-3-7-20)32-28(34)21-12-10-19(11-13-21)24-8-4-5-9-26(24)37(30,35)36/h1-17,25H,18H2,(H,31,33)(H,32,34)(H2,30,35,36)