N-[4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-3-(indoline-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-chloro-3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-3-(2,3-dihydroindole-1-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-chloro-3-(indoline-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN2O3S/c1-15-6-9-18(10-7-15)29(27,28)24-17-8-11-20(23)19(14-17)22(26)25-13-12-16-4-2-3-5-21(16)25/h2-11,14,24H,12-13H2,1H3