N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzenesulfonamide Formula: C16H14ClNO5S MolecularWeight: 367.80406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H14ClNO5S/c1-10(19)11-3-2-4-12(7-11)24(20,21)18-14-9-16-15(8-13(14)17)22-5-6-23-16/h2-4,7-9,18H,5-6H2,1H3