N-(1,3-benzodioxol-5-yl)-5-chloranyl-2-ethoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-chloranyl-2-ethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-ethoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-ethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-ethoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-ethoxy-benzenesulfonamide Formula: C15H14ClNO5S MolecularWeight: 355.79336

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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)OCO3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14ClNO5S/c1-2-20-13-5-3-10(16)7-15(13)23(18,19)17-11-4-6-12-14(8-11)22-9-21-12/h3-8,17H,2,9H2,1H3