4-[5-[(4-chlorophenyl)-oxidanyl-methyl]pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(4-chlorophenyl)-oxidanyl-methyl]pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-[(4-chlorophenyl)-hydroxy-methyl]pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[(4-chlorophenyl)-hydroxymethyl]-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[(4-chlorophenyl)-hydroxymethyl]pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[(4-chlorophenyl)-hydroxy-methyl]pyrazol-1-yl]benzenesulfonamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=NN2C3=CC=C(C=C3)S(=O)(=O)N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=NN2C3=CC=C(C=C3)S(=O)(=O)N)O)Cl

InChI

InChI=1S/C16H14ClN3O3S/c17-12-3-1-11(2-4-12)16(21)15-9-10-19-20(15)13-5-7-14(8-6-13)24(18,22)23/h1-10,16,21H,(H2,18,22,23)