4-ethoxy-N-methyl-N-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyphenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-methyl-N-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyphenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-methyl-N-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyphenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-methyl-N-[4-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-methyl-N-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyphenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-methyl-N-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyphenyl]benzenesulfonamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC3=NC=NC4=C3C=NN4C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC3=NC=NC4=C3C=NN4C

InChI

InChI=1S/C21H21N5O4S/c1-4-29-16-9-11-18(12-10-16)31(27,28)26(3)15-5-7-17(8-6-15)30-21-19-13-24-25(2)20(19)22-14-23-21/h5-14H,4H2,1-3H3