N-[2-(4-chloranylpyrazol-1-yl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-3,5-dimethyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-3,5-dimethyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Formula: C16H18ClN5O2S MolecularWeight: 379.86442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NCCN3C=C(C=N3)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NCCN3C=C(C=N3)Cl

InChI

InChI=1S/C16H18ClN5O2S/c1-12-16(13(2)22(20-12)15-6-4-3-5-7-15)25(23,24)19-8-9-21-11-14(17)10-18-21/h3-7,10-11,19H,8-9H2,1-2H3