(5-chloranyl-2-oxidanyl-phenyl)-[1-(phenylsulfonyl)pyrazol-4-yl]methanone

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-[1-(phenylsulfonyl)pyrazol-4-yl]methanone Openeye Name: [1-(benzenesulfonyl)pyrazol-4-yl]-(5-chloro-2-hydroxy-phenyl)methanone CAS Name: [1-(benzenesulfonyl)-4-pyrazolyl]-(5-chloro-2-hydroxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)pyrazol-4-yl]-(5-chloro-2-hydroxyphenyl)methanone Traditional Name: (1-besylpyrazol-4-yl)-(5-chloro-2-hydroxy-phenyl)methanone Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H11ClN2O4S/c17-12-6-7-15(20)14(8-12)16(21)11-9-18-19(10-11)24(22,23)13-4-2-1-3-5-13/h1-10,20H