N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[2-[2-(3-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[2-[[(3-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[2-[2-(3-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-ethyl]-4-ethoxy-benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O5S/c1-2-26-14-6-8-15(9-7-14)27(24,25)19-11-16(22)20-21-17(23)12-4-3-5-13(18)10-12/h3-10,19H,2,11H2,1H3,(H,20,22)(H,21,23)