4-methoxy-N-(4-methoxy-6-phenylazanyl-pyrimidin-5-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-methoxy-6-phenylazanyl-pyrimidin-5-yl)benzenesulfonamide Openeye Name: N-(4-anilino-6-methoxy-pyrimidin-5-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(4-anilino-6-methoxy-5-pyrimidinyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(4-anilino-6-methoxypyrimidin-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(4-anilino-6-methoxy-pyrimidin-5-yl)-4-methoxy-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=CN=C2OC)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CN=C2OC)NC3=CC=CC=C3

InChI

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