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

Systemtic Name: 2-chloranyl-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethyl]-5-nitro-benzenesulfonamide Formula: C19H17ClN4O6S MolecularWeight: 464.87948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=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/C19H17ClN4O6S/c1-30-15-5-2-13(3-6-15)17-8-9-19(25)23(22-17)11-10-21-31(28,29)18-12-14(24(26)27)4-7-16(18)20/h2-9,12,21H,10-11H2,1H3