1-[4-[4-(3-azanylpyrazin-2-yl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(3-azanylpyrazin-2-yl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[4-[(3-amino-2-pyrazinyl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(3-aminopyrazinoyl)piperazino]sulfonylphenyl]ethanone Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC=CN=C3N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C17H19N5O4S/c1-12(23)13-2-4-14(5-3-13)27(25,26)22-10-8-21(9-11-22)17(24)15-16(18)20-7-6-19-15/h2-7H,8-11H2,1H3,(H2,18,20)