2-methoxy-N-[4-[(6-nitropyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N-[4-[(6-nitropyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 2-methoxy-N-[4-[(6-nitropyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 2-methoxy-N-[4-[(6-nitro-3-pyridazinyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-[4-[(6-nitropyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 2-methoxy-N-[4-[(6-nitropyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C17H15N5O7S2 MolecularWeight: 465.4603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O7S2/c1-29-14-4-2-3-5-15(14)31(27,28)20-12-6-8-13(9-7-12)30(25,26)21-16-10-11-17(19-18-16)22(23)24/h2-11,20H,1H3,(H,18,21)