N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[4-(6-methoxy-3-pyridazinyl)phenyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OC

InChI

InChI=1S/C18H16N4O5S/c1-12-3-8-15(22(23)24)11-17(12)28(25,26)21-14-6-4-13(5-7-14)16-9-10-18(27-2)20-19-16/h3-11,21H,1-2H3