N,N-diethyl-2-[4-[(Z)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[(1Z)-1-(benzenesulfonylhydrazinylidene)ethyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[(Z)-N-(benzenesulfonamido)-C-methylcarbonimidoyl]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[(Z)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N\NS(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C20H25N3O4S/c1-4-23(5-2)20(24)15-27-18-13-11-17(12-14-18)16(3)21-22-28(25,26)19-9-7-6-8-10-19/h6-14,22H,4-5,15H2,1-3H3/b21-16-