4-[6-(3-methoxy-4-methyl-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide

Systemtic Name: 4-[6-(3-methoxy-4-methyl-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: 4-[6-(3-methoxy-4-methyl-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: 4-[6-(3-methoxy-4-methylphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: 4-[6-(3-methoxy-4-methylphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: 4-[6-(3-methoxy-4-methyl-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)N)OCO3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)N)OCO3)OC

InChI

InChI=1S/C21H19NO5S/c1-13-3-4-15(9-19(13)25-2)18-11-21-20(26-12-27-21)10-17(18)14-5-7-16(8-6-14)28(22,23)24/h3-11H,12H2,1-2H3,(H2,22,23,24)