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

Systemtic Name: 2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-(indoline-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-5-[2,3-dihydroindol-1-yl(oxo)methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-5-(2,3-dihydroindole-1-carbonyl)-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-(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=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

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

InChI

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