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

Systemtic Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O5S2/c1-28-20-8-3-2-7-19(20)23-30(26,27)18-6-4-5-16(13-18)22-29(24,25)17-11-9-15(14-21)10-12-17/h2-13,22-23H,1H3