4-[4-(3-chloranyl-4-methylsulfanyl-phenyl)-1H-pyrazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-(3-chloranyl-4-methylsulfanyl-phenyl)-1H-pyrazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-(3-chloro-4-methylsulfanyl-phenyl)-1H-pyrazol-5-yl]benzenesulfonamide CAS Name: 4-[4-[3-chloro-4-(methylthio)phenyl]-1H-pyrazol-5-yl]benzenesulfonamide IUPAC Name: 4-[4-(3-chloro-4-methylsulfanylphenyl)-1H-pyrazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-[3-chloro-4-(methylthio)phenyl]-1H-pyrazol-5-yl]benzenesulfonamide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)C2=C(NN=C2)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CSC1=C(C=C(C=C1)C2=C(NN=C2)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H14ClN3O2S2/c1-23-15-7-4-11(8-14(15)17)13-9-19-20-16(13)10-2-5-12(6-3-10)24(18,21)22/h2-9H,1H3,(H,19,20)(H2,18,21,22)