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

Systemtic Name: (2S)-2-methyl-1-(4-methyl-3-nitro-phenyl)sulfonyl-2,3-dihydroindole Openeye Name: (2S)-2-methyl-1-(4-methyl-3-nitro-phenyl)sulfonyl-indoline CAS Name: (2S)-2-methyl-1-(4-methyl-3-nitrophenyl)sulfonyl-2,3-dihydroindole IUPAC Name: (2S)-2-methyl-1-(4-methyl-3-nitrophenyl)sulfonyl-2,3-dihydroindole Traditional Name: (2S)-2-methyl-1-(4-methyl-3-nitro-phenyl)sulfonyl-indoline Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-11-7-8-14(10-16(11)18(19)20)23(21,22)17-12(2)9-13-5-3-4-6-15(13)17/h3-8,10,12H,9H2,1-2H3/t12-/m0/s1