N-(2-chloranyl-3-oxidanylidene-1,2-dihydroinden-5-yl)hexadecane-1-sulfonamide

Systemtic Name: N-(2-chloranyl-3-oxidanylidene-1,2-dihydroinden-5-yl)hexadecane-1-sulfonamide Openeye Name: N-(2-chloro-3-oxo-indan-5-yl)hexadecane-1-sulfonamide CAS Name: N-(2-chloro-3-oxo-1,2-dihydroinden-5-yl)-1-hexadecanesulfonamide IUPAC Name: N-(2-chloro-3-oxo-1,2-dihydroinden-5-yl)hexadecane-1-sulfonamide Traditional Name: N-(2-chloro-3-keto-indan-5-yl)hexadecane-1-sulfonamide Formula: C25H40ClNO3S MolecularWeight: 470.108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC2=C(CC(C2=O)Cl)C=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC2=C(CC(C2=O)Cl)C=C1

InChI

InChI=1S/C25H40ClNO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-31(29,30)27-22-17-16-21-19-24(26)25(28)23(21)20-22/h16-17,20,24,27H,2-15,18-19H2,1H3