4-chloranyl-N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-N-(4-chlorophenyl)-3-(indoline-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-chlorophenyl)-3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-N-(4-chlorophenyl)-3-(2,3-dihydroindole-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-N-(4-chlorophenyl)-3-(indoline-1-carbonyl)benzenesulfonamide Formula: C24H20Cl2N2O3S MolecularWeight: 487.3982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20Cl2N2O3S/c1-2-14-28(19-9-7-18(25)8-10-19)32(30,31)20-11-12-22(26)21(16-20)24(29)27-15-13-17-5-3-4-6-23(17)27/h2-12,16H,1,13-15H2