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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

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