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

Systemtic Name: N-[3-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(4-ethoxybenzoyl)hydrazino]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(4-ethoxybenzoyl)hydrazinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[N'-(4-ethoxybenzoyl)hydrazino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

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