N-ethyl-4-methoxy-3-[[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]amino]-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-methoxy-3-[[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]amino]-N-phenyl-benzenesulfonamide Openeye Name: 3-[[2-(2-benzoylhydrazino)-2-oxo-ethyl]amino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: 3-[[2-(benzoylhydrazo)-2-oxoethyl]amino]-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 3-[[2-(2-benzoylhydrazinyl)-2-oxoethyl]amino]-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: 3-[[2-(N'-benzoylhydrazino)-2-keto-ethyl]amino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NCC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NCC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N4O5S/c1-3-28(19-12-8-5-9-13-19)34(31,32)20-14-15-22(33-2)21(16-20)25-17-23(29)26-27-24(30)18-10-6-4-7-11-18/h4-16,25H,3,17H2,1-2H3,(H,26,29)(H,27,30)