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

Systemtic Name: N-[3-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(4-ethylbenzoyl)hydrazino]-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[(4-ethylphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(4-ethylbenzoyl)hydrazinyl]-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[N'-(4-ethylbenzoyl)hydrazino]-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O4S/c1-3-15-6-8-16(9-7-15)19(24)22-21-18(23)12-13-20-27(25,26)17-10-4-14(2)5-11-17/h4-11,20H,3,12-13H2,1-2H3,(H,21,23)(H,22,24)