N-[2-chloranyl-5-(5-cyano-1,4-dimethyl-pyrazol-3-yl)-4-fluoranyl-phenyl]-N-prop-2-enyl-ethanesulfonamide

Systemtic Name: N-[2-chloranyl-5-(5-cyano-1,4-dimethyl-pyrazol-3-yl)-4-fluoranyl-phenyl]-N-prop-2-enyl-ethanesulfonamide Openeye Name: N-allyl-N-[2-chloro-5-(5-cyano-1,4-dimethyl-pyrazol-3-yl)-4-fluoro-phenyl]ethanesulfonamide CAS Name: N-[2-chloro-5-(5-cyano-1,4-dimethyl-3-pyrazolyl)-4-fluorophenyl]-N-prop-2-enylethanesulfonamide IUPAC Name: N-[2-chloro-5-(5-cyano-1,4-dimethylpyrazol-3-yl)-4-fluorophenyl]-N-prop-2-enylethanesulfonamide Traditional Name: N-allyl-N-[2-chloro-5-(5-cyano-1,4-dimethyl-pyrazol-3-yl)-4-fluoro-phenyl]ethanesulfonamide Formula: C17H18ClFN4O2S MolecularWeight: 396.866823

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC=C)C1=C(C=C(C(=C1)C2=NN(C(=C2C)C#N)C)F)Cl

Isomeric SMILES

CCS(=O)(=O)N(CC=C)C1=C(C=C(C(=C1)C2=NN(C(=C2C)C#N)C)F)Cl

InChI

InChI=1S/C17H18ClFN4O2S/c1-5-7-23(26(24,25)6-2)15-8-12(14(19)9-13(15)18)17-11(3)16(10-20)22(4)21-17/h5,8-9H,1,6-7H2,2-4H3