N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-4-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C15H16ClN5O2S MolecularWeight: 365.83784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C15H16ClN5O2S/c1-11-15(10-20(2)18-11)24(22,23)19-13-7-17-21(9-13)8-12-5-3-4-6-14(12)16/h3-7,9-10,19H,8H2,1-2H3