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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide 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)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6S/c1-15-19(7-5-9-20(15)26(28)29)24-23(27)18-14-17(10-11-22(18)32-2)33(30,31)25-13-12-16-6-3-4-8-21(16)25/h3-11,14H,12-13H2,1-2H3,(H,24,27)