4-[3-(4-chlorophenyl)pyrazol-1-yl]-N,N-bis(hydroxymethyl)benzenesulfonamide

Systemtic Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N,N-bis(hydroxymethyl)benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N,N-bis(hydroxymethyl)benzenesulfonamide CAS Name: 4-[3-(4-chlorophenyl)-1-pyrazolyl]-N,N-bis(hydroxymethyl)benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N,N-bis(hydroxymethyl)benzenesulfonamide Traditional Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N,N-dimethylol-benzenesulfonamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2)C3=CC=C(C=C3)S(=O)(=O)N(CO)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2)C3=CC=C(C=C3)S(=O)(=O)N(CO)CO)Cl

InChI

InChI=1S/C17H16ClN3O4S/c18-14-3-1-13(2-4-14)17-9-10-21(19-17)15-5-7-16(8-6-15)26(24,25)20(11-22)12-23/h1-10,22-23H,11-12H2