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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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