2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-methylbenzyl)acetamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O5S/c1-11-2-4-12(5-3-11)9-18-16(21)10-19-26(24,25)13-6-7-14(17)15(8-13)20(22)23/h2-8,19H,9-10H2,1H3,(H,18,21)