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

Systemtic Name: 3-[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-methyl-pyrazol-4-yl]-N-phenyl-1,2,4-thiadiazol-5-amine Openeye Name: 3-[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-methyl-pyrazol-4-yl]-N-phenyl-1,2,4-thiadiazol-5-amine CAS Name: 3-[1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-3-methyl-4-pyrazolyl]-N-phenyl-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-3-methylpyrazol-4-yl]-N-phenyl-1,2,4-thiadiazol-5-amine Traditional Name: [3-[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-methyl-pyrazol-4-yl]-1,2,4-thiadiazol-5-yl]-phenyl-amine Formula: C17H16ClN7O2S2 MolecularWeight: 449.93764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NSC(=N2)NC3=CC=CC=C3)S(=O)(=O)C4=C(N(N=C4C)C)Cl

Isomeric SMILES

CC1=NN(C=C1C2=NSC(=N2)NC3=CC=CC=C3)S(=O)(=O)C4=C(N(N=C4C)C)Cl

InChI

InChI=1S/C17H16ClN7O2S2/c1-10-13(16-20-17(28-23-16)19-12-7-5-4-6-8-12)9-25(22-10)29(26,27)14-11(2)21-24(3)15(14)18/h4-9H,1-3H3,(H,19,20,23)