3-[1-(4-chlorophenyl)sulfonyl-3-methyl-pyrazol-4-yl]-N-phenyl-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-[1-(4-chlorophenyl)sulfonyl-3-methyl-pyrazol-4-yl]-N-phenyl-1,2,4-thiadiazol-5-amine Openeye Name: 3-[1-(4-chlorophenyl)sulfonyl-3-methyl-pyrazol-4-yl]-N-phenyl-1,2,4-thiadiazol-5-amine CAS Name: 3-[1-(4-chlorophenyl)sulfonyl-3-methyl-4-pyrazolyl]-N-phenyl-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[1-(4-chlorophenyl)sulfonyl-3-methylpyrazol-4-yl]-N-phenyl-1,2,4-thiadiazol-5-amine Traditional Name: [3-[1-(4-chlorophenyl)sulfonyl-3-methyl-pyrazol-4-yl]-1,2,4-thiadiazol-5-yl]-phenyl-amine Formula: C18H14ClN5O2S2 MolecularWeight: 431.91906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NSC(=N2)NC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C=C1C2=NSC(=N2)NC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5O2S2/c1-12-16(17-21-18(27-23-17)20-14-5-3-2-4-6-14)11-24(22-12)28(25,26)15-9-7-13(19)8-10-15/h2-11H,1H3,(H,20,21,23)