4-methyl-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-3,5-dinitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-3,5-dinitro-benzenesulfonamide Openeye Name: 4-methyl-N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-3,5-dinitro-benzenesulfonamide CAS Name: 4-methyl-N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-3,5-dinitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]-3,5-dinitrobenzenesulfonamide Traditional Name: N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-4-methyl-3,5-dinitro-benzenesulfonamide Formula: C18H15N5O7S MolecularWeight: 445.406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O7S/c1-11-16(22(25)26)9-14(10-17(11)23(27)28)31(29,30)20-13-5-3-4-12(8-13)15-6-7-18(24)21(2)19-15/h3-10,20H,1-2H3