N-[3-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]ethanesulfonamide Formula: C16H16N4O6S MolecularWeight: 392.38644

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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6S/c1-2-27(25,26)19-13-7-3-5-11(9-13)15(21)17-18-16(22)12-6-4-8-14(10-12)20(23)24/h3-10,19H,2H2,1H3,(H,17,21)(H,18,22)