3-[(4-bromophenyl)sulfamoyl]-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-ethoxyphenyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-ethoxyphenyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-ethoxyphenyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-o-phenetyl-benzamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O4S/c1-2-28-20-9-4-3-8-19(20)23-21(25)15-6-5-7-18(14-15)29(26,27)24-17-12-10-16(22)11-13-17/h3-14,24H,2H2,1H3,(H,23,25)