5-azanyl-3-ethyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazole-4-sulfonamide

Systemtic Name: 5-azanyl-3-ethyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazole-4-sulfonamide Openeye Name: 5-amino-3-ethyl-1-(2,4,6-trichlorophenyl)pyrazole-4-sulfonamide CAS Name: 5-amino-3-ethyl-1-(2,4,6-trichlorophenyl)-4-pyrazolesulfonamide IUPAC Name: 5-amino-3-ethyl-1-(2,4,6-trichlorophenyl)pyrazole-4-sulfonamide Traditional Name: 5-amino-3-ethyl-1-(2,4,6-trichlorophenyl)pyrazole-4-sulfonamide Formula: C11H11Cl3N4O2S MolecularWeight: 369.65464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1S(=O)(=O)N)N)C2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCC1=NN(C(=C1S(=O)(=O)N)N)C2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C11H11Cl3N4O2S/c1-2-8-10(21(16,19)20)11(15)18(17-8)9-6(13)3-5(12)4-7(9)14/h3-4H,2,15H2,1H3,(H2,16,19,20)