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

Systemtic Name: 1-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2-chloro-4-phenylphenoxy)acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-2-methyl-indoline-5-sulfonamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C23H21ClN2O4S/c1-15-11-18-12-19(31(25,28)29)8-9-21(18)26(15)23(27)14-30-22-10-7-17(13-20(22)24)16-5-3-2-4-6-16/h2-10,12-13,15H,11,14H2,1H3,(H2,25,28,29)