2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C19H18BrClN2O4S MolecularWeight: 485.77922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C19H18BrClN2O4S/c1-11-3-4-15(21)9-16(11)22-18(25)10-28(26,27)17-8-14(20)7-13-5-6-23(12(2)24)19(13)17/h3-4,7-9H,5-6,10H2,1-2H3,(H,22,25)