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

Systemtic Name: [5-azanyl-1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)pyrazol-4-yl]-(2-hydroxyphenyl)methanone Openeye Name: [5-amino-1-(4-morpholinosulfonyl-2-nitro-phenyl)pyrazol-4-yl]-(2-hydroxyphenyl)methanone CAS Name: [5-amino-1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-pyrazolyl]-(2-hydroxyphenyl)methanone IUPAC Name: [5-amino-1-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)pyrazol-4-yl]-(2-hydroxyphenyl)methanone Traditional Name: [5-amino-1-(4-morpholinosulfonyl-2-nitro-phenyl)pyrazol-4-yl]-(2-hydroxyphenyl)methanone Formula: C20H19N5O7S MolecularWeight: 473.45916

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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=CC=CC=C4O)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)N3C(=C(C=N3)C(=O)C4=CC=CC=C4O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O7S/c21-20-15(19(27)14-3-1-2-4-18(14)26)12-22-24(20)16-6-5-13(11-17(16)25(28)29)33(30,31)23-7-9-32-10-8-23/h1-6,11-12,26H,7-10,21H2