N,N-diethyl-4-(4-methylphthalazin-1-yl)oxy-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-(4-methylphthalazin-1-yl)oxy-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-(4-methylphthalazin-1-yl)oxy-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(4-methyl-1-phthalazinyl)oxy]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-(4-methylphthalazin-1-yl)oxy-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-(4-methylphthalazin-1-yl)oxy-3-nitro-benzenesulfonamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=NN=C(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=NN=C(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5S/c1-4-22(5-2)29(26,27)14-10-11-18(17(12-14)23(24)25)28-19-16-9-7-6-8-15(16)13(3)20-21-19/h6-12H,4-5H2,1-3H3