4-[3,5-bis(chloranyl)-5-cyano-4-(3-methoxyphenyl)-1H-pyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3,5-bis(chloranyl)-5-cyano-4-(3-methoxyphenyl)-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3,5-dichloro-5-cyano-4-(3-methoxyphenyl)-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3,5-dichloro-5-cyano-4-(3-methoxyphenyl)-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3,5-dichloro-5-cyano-4-(3-methoxyphenyl)-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[3,5-dichloro-3-cyano-4-(3-methoxyphenyl)-3-pyrazolin-1-yl]benzenesulfonamide Formula: C17H14Cl2N4O3S MolecularWeight: 425.28906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N(NC2(C#N)Cl)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N(NC2(C#N)Cl)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C17H14Cl2N4O3S/c1-26-13-4-2-3-11(9-13)15-16(18)23(22-17(15,19)10-20)12-5-7-14(8-6-12)27(21,24)25/h2-9,22H,1H3,(H2,21,24,25)