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

Systemtic Name: (2S)-1-(4-chloranyl-3-nitro-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: (2S)-1-(4-chloro-3-nitro-phenyl)sulfonyl-2-methyl-indoline CAS Name: (2S)-1-(4-chloro-3-nitrophenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: (2S)-1-(4-chloro-3-nitrophenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: (2S)-1-(4-chloro-3-nitro-phenyl)sulfonyl-2-methyl-indoline Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4S/c1-10-8-11-4-2-3-5-14(11)17(10)23(21,22)12-6-7-13(16)15(9-12)18(19)20/h2-7,9-10H,8H2,1H3/t10-/m0/s1