N-[2-[(4-chlorophenyl)amino]pyridin-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]pyridin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-chloroanilino)-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(4-chloroanilino)-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-chloroanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-chloroanilino)-3-pyridyl]-4-methoxy-benzenesulfonamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-25-15-8-10-16(11-9-15)26(23,24)22-17-3-2-12-20-18(17)21-14-6-4-13(19)5-7-14/h2-12,22H,1H3,(H,20,21)