3-chloranyl-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide Openeye Name: 3-chloro-N-indolin-5-yl-benzenesulfonamide CAS Name: 3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide Traditional Name: 3-chloro-N-indolin-5-yl-benzenesulfonamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H13ClN2O2S/c15-11-2-1-3-13(9-11)20(18,19)17-12-4-5-14-10(8-12)6-7-16-14/h1-5,8-9,16-17H,6-7H2