N-(1,3-benzodioxol-5-yl)-3-chloranyl-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-chloranyl-4-ethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-ethoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-ethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-ethoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-ethoxy-benzenesulfonamide Formula: C15H14ClNO5S MolecularWeight: 355.79336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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