[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [2-(1-methylpyrazol-4-yl)thiazol-4-yl]-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [2-(1-methyl-4-pyrazolyl)-4-thiazolyl]-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [2-(1-methylpyrazol-4-yl)thiazol-4-yl]-[4-(2-nitrophenyl)sulfonylpiperazino]methanone Formula: C18H18N6O5S2 MolecularWeight: 462.50272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O5S2/c1-21-11-13(10-19-21)17-20-14(12-30-17)18(25)22-6-8-23(9-7-22)31(28,29)16-5-3-2-4-15(16)24(26)27/h2-5,10-12H,6-9H2,1H3