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

Systemtic Name: 4-[4-chloranyl-5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-chloro-5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-chloro-5-(4-chlorophenyl)-3-(hydroxymethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-chloro-5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[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(=CC=C1C2=C(C(=NN2C3=CC=C(C=C3)S(=O)(=O)N)CO)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NN2C3=CC=C(C=C3)S(=O)(=O)N)CO)Cl)Cl

InChI

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