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

Systemtic Name: 4-bromanyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-bromo-3-[(4-ethoxyphenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 4-bromo-3-[(4-ethoxyphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-bromo-3-[(4-ethoxyphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-bromo-N-phenyl-3-(p-phenetylsulfamoyl)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=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Br

InChI

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