4-(3-cyano-7-fluoranyl-5H-isothiochromeno[4,3-c]pyrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(3-cyano-7-fluoranyl-5H-isothiochromeno[4,3-c]pyrazol-1-yl)benzenesulfonamide Openeye Name: 4-(3-cyano-7-fluoro-5H-isothiochromeno[4,3-c]pyrazol-1-yl)benzenesulfonamide CAS Name: 4-(3-cyano-7-fluoro-5H-isothiochromeno[4,3-c]pyrazol-1-yl)benzenesulfonamide IUPAC Name: 4-(3-cyano-7-fluoro-5H-isothiochromeno[4,3-c]pyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(3-cyano-7-fluoro-5H-isothiochromeno[4,3-c]pyrazol-1-yl)benzenesulfonamide Formula: C17H11FN4O2S2 MolecularWeight: 386.423243

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)F)C3=C(S1)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C#N

Isomeric SMILES

C1C2=C(C=CC(=C2)F)C3=C(S1)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C#N

InChI

InChI=1S/C17H11FN4O2S2/c18-11-1-6-14-10(7-11)9-25-17-15(8-19)21-22(16(14)17)12-2-4-13(5-3-12)26(20,23)24/h1-7H,9H2,(H2,20,23,24)