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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O4S/c22-17-8-10-18(11-9-17)24-29(27,28)19-6-3-5-16(14-19)21(26)23-13-12-15-4-1-2-7-20(15)25/h1-11,14,24-25H,12-13H2,(H,23,26)