N-[3-oxidanylidene-3-[2-[4-(phenoxymethyl)phenyl]carbonylhydrazinyl]propyl]benzenesulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[2-[4-(phenoxymethyl)phenyl]carbonylhydrazinyl]propyl]benzenesulfonamide Openeye Name: N-[3-oxo-3-[2-[4-(phenoxymethyl)benzoyl]hydrazino]propyl]benzenesulfonamide CAS Name: N-[3-oxo-3-[[oxo-[4-(phenoxymethyl)phenyl]methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: N-[3-oxo-3-[2-[4-(phenoxymethyl)benzoyl]hydrazinyl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[N'-[4-(phenoxymethyl)benzoyl]hydrazino]propyl]benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c27-22(15-16-24-32(29,30)21-9-5-2-6-10-21)25-26-23(28)19-13-11-18(12-14-19)17-31-20-7-3-1-4-8-20/h1-14,24H,15-17H2,(H,25,27)(H,26,28)