N-[3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(4-methoxybenzoyl)hydrazino]-3-oxo-propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[3-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(4-methoxybenzoyl)hydrazinyl]-3-oxopropyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[3-keto-3-(N'-p-anisoylhydrazino)propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H25N3O5S/c1-13-11-14(2)19(15(3)12-13)29(26,27)21-10-9-18(24)22-23-20(25)16-5-7-17(28-4)8-6-16/h5-8,11-12,21H,9-10H2,1-4H3,(H,22,24)(H,23,25)