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

Systemtic Name: 2-chloranyl-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]-5-nitro-benzenesulfonamide Formula: C18H14Cl2N4O5S MolecularWeight: 469.29856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O5S/c19-13-3-1-12(2-4-13)16-7-8-18(25)23(22-16)10-9-21-30(28,29)17-11-14(24(26)27)5-6-15(17)20/h1-8,11,21H,9-10H2