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

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-[1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)pyrazol-4-yl]methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-[1-(4-morpholinosulfonyl-2-nitro-phenyl)pyrazol-4-yl]methanone CAS Name: (5-chloro-2-hydroxyphenyl)-[1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-pyrazolyl]methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-[1-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)pyrazol-4-yl]methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-[1-(4-morpholinosulfonyl-2-nitro-phenyl)pyrazol-4-yl]methanone Formula: C20H17ClN4O7S MolecularWeight: 492.88958

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)N3C=C(C=N3)C(=O)C4=C(C=CC(=C4)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)N3C=C(C=N3)C(=O)C4=C(C=CC(=C4)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN4O7S/c21-14-1-4-19(26)16(9-14)20(27)13-11-22-24(12-13)17-3-2-15(10-18(17)25(28)29)33(30,31)23-5-7-32-8-6-23/h1-4,9-12,26H,5-8H2