4-methoxy-N-[2-[(6-methoxypyridin-3-yl)amino]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[(6-methoxypyridin-3-yl)amino]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[(6-methoxy-3-pyridyl)amino]-3-pyridyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[(6-methoxy-3-pyridinyl)amino]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[(6-methoxypyridin-3-yl)amino]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-[(6-methoxy-3-pyridyl)amino]-3-pyridyl]benzenesulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S/c1-25-14-6-8-15(9-7-14)27(23,24)22-16-4-3-11-19-18(16)21-13-5-10-17(26-2)20-12-13/h3-12,22H,1-2H3,(H,19,21)