(2S)-1-(3,4-dimethyl-5-nitro-phenyl)sulfonyl-2-methyl-2,3-dihydroindole

Systemtic Name: (2S)-1-(3,4-dimethyl-5-nitro-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: (2S)-1-(3,4-dimethyl-5-nitro-phenyl)sulfonyl-2-methyl-indoline CAS Name: (2S)-1-(3,4-dimethyl-5-nitrophenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: (2S)-1-(3,4-dimethyl-5-nitrophenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: (2S)-1-(3,4-dimethyl-5-nitro-phenyl)sulfonyl-2-methyl-indoline Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-11-8-15(10-17(13(11)3)19(20)21)24(22,23)18-12(2)9-14-6-4-5-7-16(14)18/h4-8,10,12H,9H2,1-3H3/t12-/m0/s1