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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-methyl-benzenesulfonamide Formula: C15H15NO5S MolecularWeight: 321.3483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C15H15NO5S/c1-10-7-12(4-6-13(10)19-2)22(17,18)16-11-3-5-14-15(8-11)21-9-20-14/h3-8,16H,9H2,1-2H3