(E)-2-[3-[5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]carbonylphenyl]ethenesulfonamide

Systemtic Name: (E)-2-[3-[5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]carbonylphenyl]ethenesulfonamide Openeye Name: (E)-2-[3-[5-amino-1-(4-fluorophenyl)pyrazole-4-carbonyl]phenyl]ethenesulfonamide CAS Name: (E)-2-[3-[[5-amino-1-(4-fluorophenyl)-4-pyrazolyl]-oxomethyl]phenyl]ethenesulfonamide IUPAC Name: (E)-2-[3-[5-amino-1-(4-fluorophenyl)pyrazole-4-carbonyl]phenyl]ethenesulfonamide Traditional Name: (E)-2-[3-[5-amino-1-(4-fluorophenyl)pyrazole-4-carbonyl]phenyl]ethenesulfonamide Formula: C18H15FN4O3S MolecularWeight: 386.400103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N)C=CS(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N)/C=C/S(=O)(=O)N

InChI

InChI=1S/C18H15FN4O3S/c19-14-4-6-15(7-5-14)23-18(20)16(11-22-23)17(24)13-3-1-2-12(10-13)8-9-27(21,25)26/h1-11H,20H2,(H2,21,25,26)/b9-8+