N,N-dimethyl-3-[[[2-(phenoxymethyl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[[2-(phenoxymethyl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-(phenoxymethyl)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo-[2-(phenoxymethyl)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-(phenoxymethyl)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-(phenoxymethyl)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-26(2)32(29,30)20-13-8-10-17(15-20)22(27)24-25-23(28)21-14-7-6-9-18(21)16-31-19-11-4-3-5-12-19/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)