N-(2-methoxy-5-nitro-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

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