2-[(4-bromophenyl)sulfonylamino]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 2-(brosylamino)-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=C3NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

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