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

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[4-(2-nitrophenyl)sulfonylpiperazino]methanone Formula: C16H15ClN4O5S MolecularWeight: 410.8321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O5S/c17-15-6-5-12(11-18-15)16(22)19-7-9-20(10-8-19)27(25,26)14-4-2-1-3-13(14)21(23)24/h1-6,11H,7-10H2