N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C16H18ClN5O2S MolecularWeight: 379.86442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C16H18ClN5O2S/c1-11-16(12(2)21(3)19-11)25(23,24)20-15-6-4-5-13(7-15)9-22-10-14(17)8-18-22/h4-8,10,20H,9H2,1-3H3