1-chloranyl-N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: 1-chloranyl-N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: 1-chloro-N-(6-phenoxyindan-5-yl)methanesulfonamide CAS Name: 1-chloro-N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide IUPAC Name: 1-chloro-N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: 1-chloro-N-(6-phenoxyindan-5-yl)methanesulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)OC3=CC=CC=C3)NS(=O)(=O)CCl

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)OC3=CC=CC=C3)NS(=O)(=O)CCl

InChI

InChI=1S/C16H16ClNO3S/c17-11-22(19,20)18-15-9-12-5-4-6-13(12)10-16(15)21-14-7-2-1-3-8-14/h1-3,7-10,18H,4-6,11H2