5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-benzenesulfonamide Openeye Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-benzenesulfonamide CAS Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxybenzenesulfonamide Traditional Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-benzenesulfonamide Formula: C16H16ClNO5S MolecularWeight: 369.81994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16ClNO5S/c1-2-21-14-5-3-11(17)9-16(14)24(19,20)18-12-4-6-13-15(10-12)23-8-7-22-13/h3-6,9-10,18H,2,7-8H2,1H3