(2S)-N-(4-fluoranyl-3-nitro-phenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-N-(4-fluoranyl-3-nitro-phenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N-(4-fluoro-3-nitro-phenyl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-N-(4-fluoro-3-nitrophenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N-(4-fluoro-3-nitrophenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-(4-fluoro-3-nitro-phenyl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C17H16FN3O5S MolecularWeight: 393.389443

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16FN3O5S/c1-10-7-12-8-11(3-6-15(12)20(10)27(2,25)26)17(22)19-13-4-5-14(18)16(9-13)21(23)24/h3-6,8-10H,7H2,1-2H3,(H,19,22)/t10-/m0/s1