N-[3-[[(4-bromophenyl)carbonylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[(4-bromophenyl)carbonylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[[(4-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

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