N-[3-(2-cyanopyridin-4-yl)-5-methyl-phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(2-cyanopyridin-4-yl)-5-methyl-phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(2-cyano-4-pyridyl)-5-methyl-phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(2-cyano-4-pyridinyl)-5-methylphenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(2-cyanopyridin-4-yl)-5-methylphenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(2-cyano-4-pyridyl)-5-methyl-phenyl]-4-methoxy-benzenesulfonamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-14-9-16(15-7-8-22-18(11-15)13-21)12-17(10-14)23-27(24,25)20-5-3-19(26-2)4-6-20/h3-12,23H,1-2H3