N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(2,6-dichlorophenyl)methyl]-3-pyrazolyl]-1-ethyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-1-ethylpyrazole-4-sulfonamide Traditional Name: N-[1-(2,6-dichlorobenzyl)pyrazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide Formula: C15H15Cl2N5O2S MolecularWeight: 400.2829

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H15Cl2N5O2S/c1-2-21-9-11(8-18-21)25(23,24)20-15-6-7-22(19-15)10-12-13(16)4-3-5-14(12)17/h3-9H,2,10H2,1H3,(H,19,20)