5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-fluoranyl-3-nitro-phenyl)-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-fluoranyl-3-nitro-phenyl)-2-methoxy-benzamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-fluoro-3-nitrophenyl)-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-fluoro-3-nitrophenyl)-2-methoxybenzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C22H18FN3O6S MolecularWeight: 471.458223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C22H18FN3O6S/c1-32-21-9-7-16(33(30,31)25-11-10-14-4-2-3-5-19(14)25)13-17(21)22(27)24-15-6-8-18(23)20(12-15)26(28)29/h2-9,12-13H,10-11H2,1H3,(H,24,27)