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

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-1-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(2,6-dichlorophenyl)methyl]-3-pyrazolyl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-1-methylpyrazole-4-sulfonamide Traditional Name: N-[1-(2,6-dichlorobenzyl)pyrazol-3-yl]-1-methyl-pyrazole-4-sulfonamide Formula: C14H13Cl2N5O2S MolecularWeight: 386.25632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C14H13Cl2N5O2S/c1-20-8-10(7-17-20)24(22,23)19-14-5-6-21(18-14)9-11-12(15)3-2-4-13(11)16/h2-8H,9H2,1H3,(H,18,19)