(5-bromanyl-2-oxidanyl-phenyl)-[1-(4-methylphenyl)sulfonylpyrazol-4-yl]methanone

Systemtic Name: (5-bromanyl-2-oxidanyl-phenyl)-[1-(4-methylphenyl)sulfonylpyrazol-4-yl]methanone Openeye Name: (5-bromo-2-hydroxy-phenyl)-[1-(p-tolylsulfonyl)pyrazol-4-yl]methanone CAS Name: (5-bromo-2-hydroxyphenyl)-[1-(4-methylphenyl)sulfonyl-4-pyrazolyl]methanone IUPAC Name: (5-bromo-2-hydroxyphenyl)-[1-(4-methylphenyl)sulfonylpyrazol-4-yl]methanone Traditional Name: (5-bromo-2-hydroxy-phenyl)-(1-tosylpyrazol-4-yl)methanone Formula: C17H13BrN2O4S MolecularWeight: 421.26512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C17H13BrN2O4S/c1-11-2-5-14(6-3-11)25(23,24)20-10-12(9-19-20)17(22)15-8-13(18)4-7-16(15)21/h2-10,21H,1H3