N-(6-chloranyl-2-phenylazanyl-pyridin-3-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2-phenylazanyl-pyridin-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-anilino-6-chloro-3-pyridyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-anilino-6-chloro-3-pyridinyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-anilino-6-chloropyridin-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-anilino-6-chloro-3-pyridyl)-4-methoxy-benzenesulfonamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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