1-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]indoline-5-sulfonamide Formula: C23H19ClN2O5S MolecularWeight: 470.92536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O5S/c24-18-5-1-15(2-6-18)23(28)16-3-7-19(8-4-16)31-14-22(27)26-12-11-17-13-20(32(25,29)30)9-10-21(17)26/h1-10,13H,11-12,14H2,(H2,25,29,30)