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

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-(3-nitrophenyl)sulfonylpiperazino]methanone Formula: C15H16N6O5S MolecularWeight: 392.38974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NC=CN=C2N)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=NC=CN=C2N)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O5S/c16-14-13(17-4-5-18-14)15(22)19-6-8-20(9-7-19)27(25,26)12-3-1-2-11(10-12)21(23)24/h1-5,10H,6-9H2,(H2,16,18)