N-(1,3-benzodioxol-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4S/c1-10-11(2)13(4)18(14(5)12(10)3)24(20,21)19-15-6-7-16-17(8-15)23-9-22-16/h6-8,19H,9H2,1-5H3