1-[2-(2-bromanylphenoxy)ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2-bromanylphenoxy)ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2-bromophenoxy)acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-(2-bromophenoxy)-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2-bromophenoxy)acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2-bromophenoxy)acetyl]-2-methyl-indoline-5-sulfonamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COC3=CC=CC=C3Br)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)COC3=CC=CC=C3Br)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H17BrN2O4S/c1-11-8-12-9-13(25(19,22)23)6-7-15(12)20(11)17(21)10-24-16-5-3-2-4-14(16)18/h2-7,9,11H,8,10H2,1H3,(H2,19,22,23)