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

Systemtic Name: 3-bromanyl-N-[4-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(phenylsulfamoyl)phenyl]benzamide CAS Name: 3-bromo-N-[4-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(phenylsulfamoyl)phenyl]benzamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O3S/c20-15-6-4-5-14(13-15)19(23)21-16-9-11-18(12-10-16)26(24,25)22-17-7-2-1-3-8-17/h1-13,22H,(H,21,23)