(2S)-1-(4-methoxy-3-nitro-phenyl)sulfonyl-2-methyl-2,3-dihydroindole

Systemtic Name: (2S)-1-(4-methoxy-3-nitro-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: (2S)-1-(4-methoxy-3-nitro-phenyl)sulfonyl-2-methyl-indoline CAS Name: (2S)-1-(4-methoxy-3-nitrophenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: (2S)-1-(4-methoxy-3-nitrophenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: (2S)-1-(4-methoxy-3-nitro-phenyl)sulfonyl-2-methyl-indoline Formula: C16H16N2O5S MolecularWeight: 348.37364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-11-9-12-5-3-4-6-14(12)17(11)24(21,22)13-7-8-16(23-2)15(10-13)18(19)20/h3-8,10-11H,9H2,1-2H3/t11-/m0/s1