N-(4-chlorophenyl)-4-ethoxy-N-[2-[2-(imidazol-2-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-ethoxy-N-[2-[2-(imidazol-2-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-ethoxy-N-[2-[2-(imidazol-2-ylidenemethyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-ethoxy-N-[2-(2-imidazolylidenemethylhydrazo)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-ethoxy-N-[2-[2-(imidazol-2-ylidenemethyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-ethoxy-N-[2-[N'-(imidazol-2-ylidenemethyl)hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C20H20ClN5O4S MolecularWeight: 461.9219

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC=C2N=CC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC=C2N=CC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN5O4S/c1-2-30-17-7-9-18(10-8-17)31(28,29)26(16-5-3-15(21)4-6-16)14-20(27)25-24-13-19-22-11-12-23-19/h3-13,24H,2,14H2,1H3,(H,25,27)