N-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(5-chloroindan-1-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(5-chloro-2,3-dihydro-1H-inden-1-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2,3-dihydro-1H-inden-1-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(5-chloroindan-1-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCC3=C2C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCC3=C2C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H18ClNO4S/c1-22-16-8-5-13(10-17(16)23-2)24(20,21)19-15-7-3-11-9-12(18)4-6-14(11)15/h4-6,8-10,15,19H,3,7H2,1-2H3