4-methoxy-N-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-oxo-2-[(1-oxo-2-phenylethyl)hydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(2-phenylacetyl)hydrazino]ethyl]-4-methoxy-benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O5S/c1-25-14-7-9-15(10-8-14)26(23,24)18-12-17(22)20-19-16(21)11-13-5-3-2-4-6-13/h2-10,18H,11-12H2,1H3,(H,19,21)(H,20,22)