6-(5-chloranylpentanoyl)-3,4-dihydro-2H-chromene-8-sulfonamide

Systemtic Name: 6-(5-chloranylpentanoyl)-3,4-dihydro-2H-chromene-8-sulfonamide Openeye Name: 6-(5-chloropentanoyl)chromane-8-sulfonamide CAS Name: 6-(5-chloro-1-oxopentyl)-3,4-dihydro-2H-1-benzopyran-8-sulfonamide IUPAC Name: 6-(5-chloropentanoyl)-3,4-dihydro-2H-chromene-8-sulfonamide Traditional Name: 6-(5-chloropentanoyl)chroman-8-sulfonamide Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC(=C2)C(=O)CCCCCl)S(=O)(=O)N)OC1

Isomeric SMILES

C1CC2=C(C(=CC(=C2)C(=O)CCCCCl)S(=O)(=O)N)OC1

InChI

InChI=1S/C14H18ClNO4S/c15-6-2-1-5-12(17)11-8-10-4-3-7-20-14(10)13(9-11)21(16,18)19/h8-9H,1-7H2,(H2,16,18,19)