N-(4-fluoranyl-3-nitro-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C22H18FN3O5S MolecularWeight: 455.458823

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=CC(=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O5S/c1-14-11-15-5-2-3-8-20(15)25(14)32(30,31)18-7-4-6-16(12-18)22(27)24-17-9-10-19(23)21(13-17)26(28)29/h2-10,12-14H,11H2,1H3,(H,24,27)