N-[4-[2-(4-ethylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[2-(4-ethylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[2-(4-ethylbenzoyl)hydrazino]-4-oxo-butyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[[(4-ethylphenyl)-oxomethyl]hydrazo]-4-oxobutyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[2-(4-ethylbenzoyl)hydrazinyl]-4-oxobutyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[N'-(4-ethylbenzoyl)hydrazino]-4-keto-butyl]-3,4-dimethyl-benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-4-17-8-10-18(11-9-17)21(26)24-23-20(25)6-5-13-22-29(27,28)19-12-7-15(2)16(3)14-19/h7-12,14,22H,4-6,13H2,1-3H3,(H,23,25)(H,24,26)