3-[(4-bromophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 3-(brosylamino)-N-(2-methoxyphenyl)benzamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O4S/c1-27-19-8-3-2-7-18(19)22-20(24)14-5-4-6-16(13-14)23-28(25,26)17-11-9-15(21)10-12-17/h2-13,23H,1H3,(H,22,24)