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

Systemtic Name: 2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H18BrClN2O5S MolecularWeight: 501.77862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CC(=O)NC3=C(C=CC(=C3)Cl)OC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CC(=O)NC3=C(C=CC(=C3)Cl)OC)Br

InChI

InChI=1S/C19H18BrClN2O5S/c1-11(24)23-6-5-12-7-13(20)8-17(19(12)23)29(26,27)10-18(25)22-15-9-14(21)3-4-16(15)28-2/h3-4,7-9H,5-6,10H2,1-2H3,(H,22,25)