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

Systemtic Name: 4-chloranyl-N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(4-methoxyphenyl)methyl]-2-oxo-2-(2-phenylhydrazino)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-methoxyphenyl)-1-oxo-1-(phenylhydrazo)propan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(4-methoxyphenyl)-1-oxo-1-(2-phenylhydrazinyl)propan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-1-p-anisyl-2-(N'-phenylhydrazino)ethyl]benzenesulfonamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O4S/c1-30-19-11-7-16(8-12-19)15-21(22(27)25-24-18-5-3-2-4-6-18)26-31(28,29)20-13-9-17(23)10-14-20/h2-14,21,24,26H,15H2,1H3,(H,25,27)