(3-azanylpyrazin-2-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-(4-methylpiperazino)sulfonylpiperazino]methanone Formula: C14H23N7O3S MolecularWeight: 369.44252

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC=CN=C3N

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C14H23N7O3S/c1-18-4-8-20(9-5-18)25(23,24)21-10-6-19(7-11-21)14(22)12-13(15)17-3-2-16-12/h2-3H,4-11H2,1H3,(H2,15,17)