N-[4-chloranyl-5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[4-chloranyl-5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-chloro-5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-chloro-5-(4-chlorophenyl)-3-(hydroxymethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-chloro-5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-chloro-5-(4-chlorophenyl)-3-methylol-pyrazol-1-yl]benzenesulfonamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=C(C(=N2)CO)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=C(C(=N2)CO)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13Cl2N3O3S/c17-12-8-6-11(7-9-12)16-15(18)14(10-22)19-21(16)20-25(23,24)13-4-2-1-3-5-13/h1-9,20,22H,10H2