4-methyl-N-[3-(5-oxidanyl-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(5-oxidanyl-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide Openeye Name: N-[3-(5-hydroxy-1,3-benzodioxol-4-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(5-hydroxy-1,3-benzodioxol-4-yl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(5-hydroxy-1,3-benzodioxol-4-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(5-hydroxy-1,3-benzodioxol-4-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=C(C=CC4=C3OCO4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=C(C=CC4=C3OCO4)O

InChI

InChI=1S/C20H17NO5S/c1-13-5-7-16(8-6-13)27(23,24)21-15-4-2-3-14(11-15)19-17(22)9-10-18-20(19)26-12-25-18/h2-11,21-22H,12H2,1H3