2-chloranyl-N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-5-nitro-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-[2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-[2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-[2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-[2-(6-keto-3-p-phenetyl-pyridazin-1-yl)ethyl]-5-nitro-benzenesulfonamide Formula: C20H19ClN4O6S MolecularWeight: 478.90606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H19ClN4O6S/c1-2-31-16-6-3-14(4-7-16)18-9-10-20(26)24(23-18)12-11-22-32(29,30)19-13-15(25(27)28)5-8-17(19)21/h3-10,13,22H,2,11-12H2,1H3