2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]quinoxaline

Systemtic Name: 2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]quinoxaline Openeye Name: 2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]quinoxaline CAS Name: 2-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]quinoxaline IUPAC Name: 2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]quinoxaline Traditional Name: 2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]quinoxaline Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O5S/c1-29-18-7-6-14(12-17(18)24(25)26)30(27,28)23-10-8-22(9-11-23)19-13-20-15-4-2-3-5-16(15)21-19/h2-7,12-13H,8-11H2,1H3