N-[3-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[(p-toluoylamino)carbamoyl]phenyl]ethanesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H19N3O4S/c1-3-25(23,24)20-15-6-4-5-14(11-15)17(22)19-18-16(21)13-9-7-12(2)8-10-13/h4-11,20H,3H2,1-2H3,(H,18,21)(H,19,22)