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

Systemtic Name: N-[5-(4-chlorophenyl)-3-(phenylsulfonyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-5-(4-chlorophenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[3-besyl-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Formula: C21H16ClN3O4S2 MolecularWeight: 473.95244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=NN(C(=C2)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=NN(C(=C2)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3O4S2/c22-17-13-11-16(12-14-17)20-15-21(30(26,27)18-7-3-1-4-8-18)23-25(20)24-31(28,29)19-9-5-2-6-10-19/h1-15,24H