N-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O5S/c1-25-13-6-8-14(9-7-13)26(23,24)18-10-15(21)19-20-16(22)11-2-4-12(17)5-3-11/h2-9,18H,10H2,1H3,(H,19,21)(H,20,22)