[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]-(5-methylpyrazin-2-yl)methanone Formula: C17H19N5O6S MolecularWeight: 421.42766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O6S/c1-12-10-19-14(11-18-12)17(23)20-5-7-21(8-6-20)29(26,27)13-3-4-16(28-2)15(9-13)22(24)25/h3-4,9-11H,5-8H2,1-2H3