3-bromanyl-N-[4-(phenethylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(phenethylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(phenethylsulfamoyl)phenyl]benzamide CAS Name: 3-bromo-N-[4-(phenethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(phenethylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(phenethylsulfamoyl)phenyl]benzamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H19BrN2O3S/c22-18-8-4-7-17(15-18)21(25)24-19-9-11-20(12-10-19)28(26,27)23-14-13-16-5-2-1-3-6-16/h1-12,15,23H,13-14H2,(H,24,25)