3-bromanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

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