1-(4-methylphenyl)sulfonyl-6-nitro-2,3-dihydroindol-5-ol

Systemtic Name: 1-(4-methylphenyl)sulfonyl-6-nitro-2,3-dihydroindol-5-ol Openeye Name: 6-nitro-1-(p-tolylsulfonyl)indolin-5-ol CAS Name: 1-(4-methylphenyl)sulfonyl-6-nitro-2,3-dihydroindol-5-ol IUPAC Name: 1-(4-methylphenyl)sulfonyl-6-nitro-2,3-dihydroindol-5-ol Traditional Name: 6-nitro-1-tosyl-indolin-5-ol Formula: C15H14N2O5S MolecularWeight: 334.34706

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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/C15H14N2O5S/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/h2-5,8-9,18H,6-7H2,1H3