(5-methoxy-2-oxidanyl-phenyl)-[1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)pyrazol-4-yl]methanone

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)-[1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)pyrazol-4-yl]methanone Openeye Name: (2-hydroxy-5-methoxy-phenyl)-[1-(4-morpholinosulfonyl-2-nitro-phenyl)pyrazol-4-yl]methanone CAS Name: (2-hydroxy-5-methoxyphenyl)-[1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-pyrazolyl]methanone IUPAC Name: (2-hydroxy-5-methoxyphenyl)-[1-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)pyrazol-4-yl]methanone Traditional Name: (2-hydroxy-5-methoxy-phenyl)-[1-(4-morpholinosulfonyl-2-nitro-phenyl)pyrazol-4-yl]methanone Formula: C21H20N4O8S MolecularWeight: 488.4705

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O8S/c1-32-15-2-5-20(26)17(10-15)21(27)14-12-22-24(13-14)18-4-3-16(11-19(18)25(28)29)34(30,31)23-6-8-33-9-7-23/h2-5,10-13,26H,6-9H2,1H3