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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

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