[3-(1,3,4-oxadiazol-2-yl)phenyl] 3-methylquinoline-8-sulfonate

Systemtic Name: [3-(1,3,4-oxadiazol-2-yl)phenyl] 3-methylquinoline-8-sulfonate Openeye Name: [3-(1,3,4-oxadiazol-2-yl)phenyl] 3-methylquinoline-8-sulfonate CAS Name: 3-methyl-8-quinolinesulfonic acid [3-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [3-(1,3,4-oxadiazol-2-yl)phenyl] 3-methylquinoline-8-sulfonate Traditional Name: 3-methylquinoline-8-sulfonic acid [3-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C18H13N3O4S/c1-12-8-13-4-3-7-16(17(13)19-10-12)26(22,23)25-15-6-2-5-14(9-15)18-21-20-11-24-18/h2-11H,1H3