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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethyl-benzenesulfonamide Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO4S/c1-10-3-5-13(7-11(10)2)21(17,18)16-12-4-6-14-15(8-12)20-9-19-14/h3-8,16H,9H2,1-2H3