[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] 2,3-dihydro-1H-indene-5-sulfonate

Systemtic Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] 2,3-dihydro-1H-indene-5-sulfonate Openeye Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] indane-5-sulfonate CAS Name: 2,3-dihydro-1H-indene-5-sulfonic acid [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] ester IUPAC Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] 2,3-dihydro-1H-indene-5-sulfonate Traditional Name: indane-5-sulfonic acid [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H16N2O4S/c1-12-19-18(20-23-12)14-5-8-16(9-6-14)24-25(21,22)17-10-7-13-3-2-4-15(13)11-17/h5-11H,2-4H2,1H3