2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O6S/c1-16-20(6-4-8-21(16)26(28)29)24-23(27)15-32-18-9-11-19(12-10-18)33(30,31)25-14-13-17-5-2-3-7-22(17)25/h2-12H,13-15H2,1H3,(H,24,27)