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

Systemtic Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O5S2/c1-15-3-10-20(31(27,28)23-17-6-8-18(29-2)9-7-17)13-21(15)24-30(25,26)19-11-4-16(14-22)5-12-19/h3-13,23-24H,1-2H3