2-chloranyl-N-(4-chlorophenyl)-5-(2,3-dihydroindol-1-ylcarbonyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-(2,3-dihydroindol-1-ylcarbonyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-N-(4-chlorophenyl)-5-(indoline-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[2,3-dihydroindol-1-yl(oxo)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-(2,3-dihydroindole-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-N-(4-chlorophenyl)-5-(indoline-1-carbonyl)benzenesulfonamide Formula: C24H20Cl2N2O3S MolecularWeight: 487.3982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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