1-(4-methylphenyl)sulfonyl-5-nitro-2,3-dihydroindole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-5-nitro-2,3-dihydroindole Openeye Name: 5-nitro-1-(p-tolylsulfonyl)indoline CAS Name: 1-(4-methylphenyl)sulfonyl-5-nitro-2,3-dihydroindole IUPAC Name: 1-(4-methylphenyl)sulfonyl-5-nitro-2,3-dihydroindole Traditional Name: 5-nitro-1-tosyl-indoline Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-11-2-5-14(6-3-11)22(20,21)16-9-8-12-10-13(17(18)19)4-7-15(12)16/h2-7,10H,8-9H2,1H3