N-(1,3-benzodioxol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C)C

InChI

InChI=1S/C17H19NO4S/c1-10-7-11(2)13(4)17(12(10)3)23(19,20)18-14-5-6-15-16(8-14)22-9-21-15/h5-8,18H,9H2,1-4H3