6-chloranyl-N-[(1R)-2,3-dihydro-1H-inden-1-yl]pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-[(1R)-2,3-dihydro-1H-inden-1-yl]pyridine-3-sulfonamide Openeye Name: 6-chloro-N-[(1R)-indan-1-yl]pyridine-3-sulfonamide CAS Name: 6-chloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]pyridine-3-sulfonamide Traditional Name: 6-chloro-N-[(1R)-indan-1-yl]pyridine-3-sulfonamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NS(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN2O2S/c15-14-8-6-11(9-16-14)20(18,19)17-13-7-5-10-3-1-2-4-12(10)13/h1-4,6,8-9,13,17H,5,7H2/t13-/m1/s1