(4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-fluoro-3-pyrrolidin-1-ylsulfonyl-phenyl)-(5-nitroindolin-1-yl)methanone CAS Name: [4-fluoro-3-(1-pyrrolidinylsulfonyl)phenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-fluoro-3-pyrrolidin-1-ylsulfonylphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-fluoro-3-pyrrolidinosulfonyl-phenyl)-(5-nitroindolin-1-yl)methanone Formula: C19H18FN3O5S MolecularWeight: 419.426723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-])F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-])F

InChI

InChI=1S/C19H18FN3O5S/c20-16-5-3-14(12-18(16)29(27,28)21-8-1-2-9-21)19(24)22-10-7-13-11-15(23(25)26)4-6-17(13)22/h3-6,11-12H,1-2,7-10H2