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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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