4-bromanyl-N-[3-[(2-phenylethanoylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[(2-phenylethanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O4S/c22-17-9-11-19(12-10-17)30(28,29)25-18-8-4-7-16(14-18)21(27)24-23-20(26)13-15-5-2-1-3-6-15/h1-12,14,25H,13H2,(H,23,26)(H,24,27)