(2S)-2-methyl-1-(3-nitrophenyl)sulfonyl-2,3-dihydroindole

Systemtic Name: (2S)-2-methyl-1-(3-nitrophenyl)sulfonyl-2,3-dihydroindole Openeye Name: (2S)-2-methyl-1-(3-nitrophenyl)sulfonyl-indoline CAS Name: (2S)-2-methyl-1-(3-nitrophenyl)sulfonyl-2,3-dihydroindole IUPAC Name: (2S)-2-methyl-1-(3-nitrophenyl)sulfonyl-2,3-dihydroindole Traditional Name: (2S)-2-methyl-1-(3-nitrophenyl)sulfonyl-indoline Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-11-9-12-5-2-3-8-15(12)16(11)22(20,21)14-7-4-6-13(10-14)17(18)19/h2-8,10-11H,9H2,1H3/t11-/m0/s1