3-[(4-bromophenyl)sulfamoyl]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C27H22BrN3O5S MolecularWeight: 580.44968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H22BrN3O5S/c1-36-24-15-13-22(14-16-24)29-26(32)18-5-9-21(10-6-18)30-27(33)19-3-2-4-25(17-19)37(34,35)31-23-11-7-20(28)8-12-23/h2-17,31H,1H3,(H,29,32)(H,30,33)