N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(phenylsulfonyl)hydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(phenylsulfonyl)hydrazinyl]butanamide Openeye Name: 4-[2-(benzenesulfonyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-(benzenesulfonylhydrazo)-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(benzenesulfonyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-(N'-besylhydrazino)-4-keto-N-p-phenetyl-butyramide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O5S/c1-2-26-15-10-8-14(9-11-15)19-17(22)12-13-18(23)20-21-27(24,25)16-6-4-3-5-7-16/h3-11,21H,2,12-13H2,1H3,(H,19,22)(H,20,23)