4-[3-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[3-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[3-[2-(4-ethoxybenzoyl)hydrazino]-3-oxo-propyl]-N-methyl-benzenesulfonamide CAS Name: 4-[3-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[3-[2-(4-ethoxybenzoyl)hydrazinyl]-3-oxopropyl]-N-methylbenzenesulfonamide Traditional Name: 4-[3-[N'-(4-ethoxybenzoyl)hydrazino]-3-keto-propyl]-N-methyl-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C19H23N3O5S/c1-3-27-16-9-7-15(8-10-16)19(24)22-21-18(23)13-6-14-4-11-17(12-5-14)28(25,26)20-2/h4-5,7-12,20H,3,6,13H2,1-2H3,(H,21,23)(H,22,24)