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4-[4-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]piperazin-1-yl]benzenesulfonamide

4-[4-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]piperazin-1-yl]benzenesulfonamide

Systemtic Name:4-[4-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]piperazin-1-yl]benzenesulfonamide
Openeye Name:4-[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)piperazin-1-yl]benzenesulfonamide
CAS Name:4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]benzenesulfonamide
IUPAC Name:4-[4-(2,4-diamino-6-methylpyrimidin-5-yl)piperazin-1-yl]benzenesulfonamide
Traditional Name:4-[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)piperazino]benzenesulfonamide
Formula: C15H21N7O2S
MolecularWeight: 363.43794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)N)N2CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CC1=C(C(=NC(=N1)N)N)N2CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C15H21N7O2S/c1-10-13(14(16)20-15(17)19-10)22-8-6-21(7-9-22)11-2-4-12(5-3-11)25(18,23)24/h2-5H,6-9H2,1H3,(H2,18,23,24)(H4,16,17,19,20)


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