3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5S/c1-15-9-10-18(14-21(15)25(27)28)23-22(26)17-6-4-7-19(13-17)31(29,30)24-12-11-16-5-2-3-8-20(16)24/h2-10,13-14H,11-12H2,1H3,(H,23,26)