(1S,2R)-1-[[5-(6-methoxypyridazin-3-yl)thiophen-2-yl]sulfonylamino]-2-phenyl-cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2R)-1-[[5-(6-methoxypyridazin-3-yl)thiophen-2-yl]sulfonylamino]-2-phenyl-cyclopropane-1-carboxylic acid Openeye Name: (1S,2R)-1-[[5-(6-methoxypyridazin-3-yl)-2-thienyl]sulfonylamino]-2-phenyl-cyclopropanecarboxylic acid CAS Name: (1S,2R)-1-[[5-(6-methoxy-3-pyridazinyl)-2-thiophenyl]sulfonylamino]-2-phenyl-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2R)-1-[[5-(6-methoxypyridazin-3-yl)thiophen-2-yl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid Traditional Name: (1S,2R)-1-[[5-(6-methoxypyridazin-3-yl)-2-thienyl]sulfonylamino]-2-phenyl-cyclopropanecarboxylic acid Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC=C(S2)S(=O)(=O)NC3(CC3C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC=C(S2)S(=O)(=O)N[C@]3(C[C@@H]3C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C19H17N3O5S2/c1-27-16-9-7-14(20-21-16)15-8-10-17(28-15)29(25,26)22-19(18(23)24)11-13(19)12-5-3-2-4-6-12/h2-10,13,22H,11H2,1H3,(H,23,24)/t13-,19+/m1/s1