N-[2-(2-chloranylphenoxy)phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(2-chlorophenoxy)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(2-chlorophenoxy)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(2-chlorophenoxy)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(2-chlorophenoxy)phenyl]indoline-5-sulfonamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O4S/c1-15(26)25-13-12-16-14-17(10-11-20(16)25)30(27,28)24-19-7-3-5-9-22(19)29-21-8-4-2-6-18(21)23/h2-11,14,24H,12-13H2,1H3