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

Systemtic Name: 4-methoxy-N-[2-[(2-methoxyphenyl)amino]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(2-methoxyanilino)-3-pyridyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(2-methoxyanilino)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(2-methoxyanilino)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(o-anisidino)-3-pyridyl]benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=CC=C3OC

InChI

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