N-[3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-propan-2-yl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-14(2)15-6-10-18(11-7-15)29(26,27)21-13-12-19(24)22-23-20(25)16-4-8-17(28-3)9-5-16/h4-11,14,21H,12-13H2,1-3H3,(H,22,24)(H,23,25)