N-[4-chloranyl-5-(3-chloranyl-4-methoxy-phenyl)pyrazol-1-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=NN2NS(=O)(=O)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=NN2NS(=O)(=O)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3S/c1-24-15-8-7-11(9-13(15)17)16-14(18)10-19-21(16)20-25(22,23)12-5-3-2-4-6-12/h2-10,20H,1H3