N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-methylpyrazole-4-sulfonamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]-1-methyl-pyrazole-4-sulfonamide Formula: C14H14ClN5O2S MolecularWeight: 351.81126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN5O2S/c1-19-10-13(8-16-19)23(21,22)18-14-6-7-20(17-14)9-11-2-4-12(15)5-3-11/h2-8,10H,9H2,1H3,(H,17,18)