3,4-bis(chloranyl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]benzenesulfonamide Formula: C19H13Cl2N3O3S MolecularWeight: 434.29582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O3S/c1-12-9-14(27-19-13(11-22)3-2-8-23-19)4-7-18(12)24-28(25,26)15-5-6-16(20)17(21)10-15/h2-10,24H,1H3