(2-hydroxyphenyl)-[1-(4-methyl-3-nitro-phenyl)sulfonylpyrazol-4-yl]methanone

Systemtic Name: (2-hydroxyphenyl)-[1-(4-methyl-3-nitro-phenyl)sulfonylpyrazol-4-yl]methanone Openeye Name: (2-hydroxyphenyl)-[1-(4-methyl-3-nitro-phenyl)sulfonylpyrazol-4-yl]methanone CAS Name: (2-hydroxyphenyl)-[1-(4-methyl-3-nitrophenyl)sulfonyl-4-pyrazolyl]methanone IUPAC Name: (2-hydroxyphenyl)-[1-(4-methyl-3-nitrophenyl)sulfonylpyrazol-4-yl]methanone Traditional Name: (2-hydroxyphenyl)-[1-(4-methyl-3-nitro-phenyl)sulfonylpyrazol-4-yl]methanone Formula: C17H13N3O6S MolecularWeight: 387.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C=N2)C(=O)C3=CC=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C=N2)C(=O)C3=CC=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O6S/c1-11-6-7-13(8-15(11)20(23)24)27(25,26)19-10-12(9-18-19)17(22)14-4-2-3-5-16(14)21/h2-10,21H,1H3