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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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