1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-methyl-indoline-5-sulfonamide Formula: C17H16BrClN2O4S MolecularWeight: 459.74194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COC3=C(C=C(C=C3)Cl)Br)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)COC3=C(C=C(C=C3)Cl)Br)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H16BrClN2O4S/c1-10-6-11-7-13(26(20,23)24)3-4-15(11)21(10)17(22)9-25-16-5-2-12(19)8-14(16)18/h2-5,7-8,10H,6,9H2,1H3,(H2,20,23,24)