2,4,5-tris(chloranyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]benzenesulfonamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-2,4,5-trichloro-benzenesulfonamide CAS Name: 2,4,5-trichloro-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]benzenesulfonamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-2,4,5-trichloro-benzenesulfonamide Formula: C18H16Cl3N3O3S MolecularWeight: 460.76194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN2C=C(C=N2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCN2C=C(C=N2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H16Cl3N3O3S/c19-15-8-17(21)18(9-16(15)20)28(25,26)23-14-10-22-24(11-14)6-7-27-12-13-4-2-1-3-5-13/h1-5,8-11,23H,6-7,12H2