N-methyl-3-[[[4-(phenoxymethyl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-methyl-3-[[[4-(phenoxymethyl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-methyl-3-[[[4-(phenoxymethyl)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-methyl-3-[oxo-[[oxo-[4-(phenoxymethyl)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-methyl-3-[[[4-(phenoxymethyl)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-methyl-3-[[[4-(phenoxymethyl)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

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