6-[bis(oxidanyl)amino]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-olate

Systemtic Name: 6-[bis(oxidanyl)amino]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-olate Openeye Name: 6-(dihydroxyamino)-1-(p-tolylsulfonyl)indolin-5-olate CAS Name: 6-(dihydroxyamino)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-olate IUPAC Name: 6-(dihydroxyamino)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-olate Traditional Name: 6-(dihydroxyamino)-1-tosyl-indolin-5-olate Formula: C15H15N2O5S- MolecularWeight: 335.355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C32)N(O)O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C32)N(O)O)[O-]

InChI

InChI=1S/C15H16N2O5S/c1-10-2-4-12(5-3-10)23(21,22)16-7-6-11-8-15(18)14(17(19)20)9-13(11)16/h2-5,8-9,18-20H,6-7H2,1H3/p-1