N-methyl-3-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-methyl-3-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-methyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-methyl-3-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-methyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-methyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4S/c1-17-24(22,23)14-9-5-8-13(11-14)16(21)19-18-15(20)10-12-6-3-2-4-7-12/h2-9,11,17H,10H2,1H3,(H,18,20)(H,19,21)