4-[[(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(1,3,5-trimethyl-7-pyrazolo[4,3-d]pyrimidinyl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)amino]methyl]benzenesulfonamide Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NCC3=CC=C(C=C3)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2NCC3=CC=C(C=C3)S(=O)(=O)N)C)C

InChI

InChI=1S/C15H18N6O2S/c1-9-13-14(21(3)20-9)15(19-10(2)18-13)17-8-11-4-6-12(7-5-11)24(16,22)23/h4-7H,8H2,1-3H3,(H2,16,22,23)(H,17,18,19)