4-methoxy-N-[2-(pyrimidin-2-ylamino)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(pyrimidin-2-ylamino)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(pyrimidin-2-ylamino)phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(2-pyrimidinylamino)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(pyrimidin-2-ylamino)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(2-pyrimidylamino)phenyl]benzenesulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC3=NC=CC=N3

InChI

InChI=1S/C17H16N4O3S/c1-24-13-7-9-14(10-8-13)25(22,23)21-16-6-3-2-5-15(16)20-17-18-11-4-12-19-17/h2-12,21H,1H3,(H,18,19,20)