5-(4-chlorophenyl)sulfonyl-N-(6-cyano-1,3-benzodioxol-5-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(4-chlorophenyl)sulfonyl-N-(6-cyano-1,3-benzodioxol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: 5-(4-chlorophenyl)sulfonyl-N-(6-cyano-1,3-benzodioxol-5-yl)-2-methyl-benzenesulfonamide CAS Name: 5-(4-chlorophenyl)sulfonyl-N-(6-cyano-1,3-benzodioxol-5-yl)-2-methylbenzenesulfonamide IUPAC Name: 5-(4-chlorophenyl)sulfonyl-N-(6-cyano-1,3-benzodioxol-5-yl)-2-methylbenzenesulfonamide Traditional Name: 5-(4-chlorophenyl)sulfonyl-N-(6-cyano-1,3-benzodioxol-5-yl)-2-methyl-benzenesulfonamide Formula: C21H15ClN2O6S2 MolecularWeight: 490.9366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3C#N)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3C#N)OCO4

InChI

InChI=1S/C21H15ClN2O6S2/c1-13-2-5-17(31(25,26)16-6-3-15(22)4-7-16)9-21(13)32(27,28)24-18-10-20-19(29-12-30-20)8-14(18)11-23/h2-10,24H,12H2,1H3