4-[[(2-bromophenyl)carbonylamino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[(2-bromophenyl)carbonylamino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[[(2-bromobenzoyl)amino]carbamoyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[(2-bromobenzoyl)amino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[[(2-bromobenzoyl)amino]carbamoyl]-N-(o-tolyl)benzenesulfonamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H18BrN3O4S/c1-14-6-2-5-9-19(14)25-30(28,29)16-12-10-15(11-13-16)20(26)23-24-21(27)17-7-3-4-8-18(17)22/h2-13,25H,1H3,(H,23,26)(H,24,27)