[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] 3-methylquinoline-8-sulfonate

Systemtic Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] 3-methylquinoline-8-sulfonate Openeye Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] 3-methylquinoline-8-sulfonate CAS Name: 3-methyl-8-quinolinesulfonic acid [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] ester IUPAC Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] 3-methylquinoline-8-sulfonate Traditional Name: 3-methylquinoline-8-sulfonic acid [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] ester Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=CC=C(C=C3)C4=NOC(=N4)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=CC=C(C=C3)C4=NOC(=N4)C

InChI

InChI=1S/C19H15N3O4S/c1-12-10-15-4-3-5-17(18(15)20-11-12)27(23,24)26-16-8-6-14(7-9-16)19-21-13(2)25-22-19/h3-11H,1-2H3