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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C22H18BrFN2O3S MolecularWeight: 489.357323

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C22H18BrFN2O3S/c1-14-11-15-5-2-3-8-21(15)26(14)30(28,29)18-7-4-6-16(12-18)22(27)25-20-10-9-17(23)13-19(20)24/h2-10,12-14H,11H2,1H3,(H,25,27)