3-[[(5-methyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(5-methyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(2-hydroxy-5-methyl-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(2-hydroxy-5-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2-hydroxy-5-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(2-hydroxy-5-methyl-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c1-15-10-11-20(26)19(12-15)22(28)25-24-21(27)17-8-5-9-18(13-17)31(29,30)23-14-16-6-3-2-4-7-16/h2-13,23,26H,14H2,1H3,(H,24,27)(H,25,28)