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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-3-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-3-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-3-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-3-methylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-3-methyl-benzenesulfonamide Formula: C16H17NO5S MolecularWeight: 335.37488

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5S/c1-3-20-14-7-5-13(8-11(14)2)23(18,19)17-12-4-6-15-16(9-12)22-10-21-15/h4-9,17H,3,10H2,1-2H3