N-[3,5-bis(4-chlorophenyl)-4-methyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[3,5-bis(4-chlorophenyl)-4-methyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[3,5-bis(4-chlorophenyl)-4-methyl-pyrazol-1-yl]benzenesulfonamide CAS Name: N-[3,5-bis(4-chlorophenyl)-4-methyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[3,5-bis(4-chlorophenyl)-4-methylpyrazol-1-yl]benzenesulfonamide Traditional Name: N-[3,5-bis(4-chlorophenyl)-4-methyl-pyrazol-1-yl]benzenesulfonamide Formula: C22H17Cl2N3O2S MolecularWeight: 458.36028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N(N=C1C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N3O2S/c1-15-21(16-7-11-18(23)12-8-16)25-27(22(15)17-9-13-19(24)14-10-17)26-30(28,29)20-5-3-2-4-6-20/h2-14,26H,1H3