3,4-diethoxy-N-[2-(pyrimidin-2-ylamino)ethyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[2-(pyrimidin-2-ylamino)ethyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[2-(pyrimidin-2-ylamino)ethyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[2-(2-pyrimidinylamino)ethyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[2-(pyrimidin-2-ylamino)ethyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[2-(2-pyrimidylamino)ethyl]benzenesulfonamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCNC2=NC=CC=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCNC2=NC=CC=N2)OCC

InChI

InChI=1S/C16H22N4O4S/c1-3-23-14-7-6-13(12-15(14)24-4-2)25(21,22)20-11-10-19-16-17-8-5-9-18-16/h5-9,12,20H,3-4,10-11H2,1-2H3,(H,17,18,19)