N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]benzenesulfonamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-2-oxo-2-(2-phenylhydrazino)ethyl]benzenesulfonamide CAS Name: N-[3-(4-methoxyphenyl)-1-oxo-1-(phenylhydrazo)propan-2-yl]benzenesulfonamide IUPAC Name: N-[3-(4-methoxyphenyl)-1-oxo-1-(2-phenylhydrazinyl)propan-2-yl]benzenesulfonamide Traditional Name: N-[2-keto-1-p-anisyl-2-(N'-phenylhydrazino)ethyl]benzenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-29-19-14-12-17(13-15-19)16-21(22(26)24-23-18-8-4-2-5-9-18)25-30(27,28)20-10-6-3-7-11-20/h2-15,21,23,25H,16H2,1H3,(H,24,26)