1-(4-methylphenyl)sulfonyl-4,6-dinitro-2,3-dihydroindole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4,6-dinitro-2,3-dihydroindole Openeye Name: 4,6-dinitro-1-(p-tolylsulfonyl)indoline CAS Name: 1-(4-methylphenyl)sulfonyl-4,6-dinitro-2,3-dihydroindole IUPAC Name: 1-(4-methylphenyl)sulfonyl-4,6-dinitro-2,3-dihydroindole Traditional Name: 4,6-dinitro-1-tosyl-indoline Formula: C15H13N3O6S MolecularWeight: 363.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6S/c1-10-2-4-12(5-3-10)25(23,24)16-7-6-13-14(16)8-11(17(19)20)9-15(13)18(21)22/h2-5,8-9H,6-7H2,1H3