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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-3-(indoline-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-3-(2,3-dihydroindole-1-carbonyl)-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-3-(indoline-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O3S/c1-2-15-27(19-9-4-3-5-10-19)31(29,30)20-12-13-22(25)21(17-20)24(28)26-16-14-18-8-6-7-11-23(18)26/h2-13,17H,1,14-16H2