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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O4S/c1-23-10-9-18-16(20)12-3-2-4-15(11-12)24(21,22)19-14-7-5-13(17)6-8-14/h2-8,11,19H,9-10H2,1H3,(H,18,20)