3-[(4-cyanophenyl)sulfonylamino]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(4-cyanophenyl)sulfonylamino]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(4-cyanophenyl)sulfonylamino]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(4-cyanophenyl)sulfonylamino]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(4-cyanophenyl)sulfonylamino]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(4-cyanophenyl)sulfonylamino]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H19N3O6S2 MolecularWeight: 473.52206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O6S2/c1-29-20-6-4-3-5-18(20)23-32(27,28)17-11-12-21(30-2)19(13-17)24-31(25,26)16-9-7-15(14-22)8-10-16/h3-13,23-24H,1-2H3