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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O6S/c1-31-21-10-9-17(25(27)28)14-19(21)23-22(26)16-6-4-7-18(13-16)32(29,30)24-12-11-15-5-2-3-8-20(15)24/h2-10,13-14H,11-12H2,1H3,(H,23,26)