3-[(4-methoxyphenyl)sulfonylamino]-4-methyl-benzenesulfonamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-methyl-benzenesulfonamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-methyl-benzenesulfonamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-methylbenzenesulfonamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-methylbenzenesulfonamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-methyl-benzenesulfonamide Formula: C14H16N2O5S2 MolecularWeight: 356.41724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N2O5S2/c1-10-3-6-13(22(15,17)18)9-14(10)16-23(19,20)12-7-4-11(21-2)5-8-12/h3-9,16H,1-2H3,(H2,15,17,18)