2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide Formula: C22H18BrClN2O4S MolecularWeight: 521.81132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C22H18BrClN2O4S/c23-16-5-10-21(19(24)13-16)30-14-22(27)25-17-6-8-18(9-7-17)31(28,29)26-12-11-15-3-1-2-4-20(15)26/h1-10,13H,11-12,14H2,(H,25,27)