3,4-dimethoxy-N-(6-phenylazanylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(6-phenylazanylpyridin-3-yl)benzenesulfonamide Openeye Name: N-(6-anilino-3-pyridyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(6-anilino-3-pyridinyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(6-anilinopyridin-3-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(6-anilino-3-pyridyl)-3,4-dimethoxy-benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O4S/c1-25-17-10-9-16(12-18(17)26-2)27(23,24)22-15-8-11-19(20-13-15)21-14-6-4-3-5-7-14/h3-13,22H,1-2H3,(H,20,21)