[4-[(2-acetyloxyphenyl)carbonylamino]phenyl]sulfonyl-(6-methoxypyridazin-3-yl)azanide

Systemtic Name: [4-[(2-acetyloxyphenyl)carbonylamino]phenyl]sulfonyl-(6-methoxypyridazin-3-yl)azanide Openeye Name: [4-[(2-acetoxybenzoyl)amino]phenyl]sulfonyl-(6-methoxypyridazin-3-yl)azanide CAS Name: [4-[[(2-acetyloxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-(6-methoxy-3-pyridazinyl)azanide IUPAC Name: [4-[(2-acetyloxybenzoyl)amino]phenyl]sulfonyl-(6-methoxypyridazin-3-yl)azanide Traditional Name: [4-[(2-acetoxybenzoyl)amino]phenyl]sulfonyl-(6-methoxypyridazin-3-yl)azanide Formula: C20H17N4O6S- MolecularWeight: 441.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NN=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NN=C(C=C3)OC

InChI

InChI=1S/C20H18N4O6S/c1-13(25)30-17-6-4-3-5-16(17)20(26)21-14-7-9-15(10-8-14)31(27,28)24-18-11-12-19(29-2)23-22-18/h3-12H,1-2H3,(H2,21,22,24,26)/p-1