4-azanyl-N-[4-[(E)-2-(4-fluorophenyl)ethenyl]pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[(E)-2-(4-fluorophenyl)ethenyl]pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(E)-2-(4-fluorophenyl)vinyl]pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(E)-2-(4-fluorophenyl)ethenyl]-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(E)-2-(4-fluorophenyl)ethenyl]pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(E)-2-(4-fluorophenyl)vinyl]pyrimidin-2-yl]benzenesulfonamide Formula: C18H15FN4O2S MolecularWeight: 370.400703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=NC(=NC=C2)NS(=O)(=O)C3=CC=C(C=C3)N)F

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN4O2S/c19-14-4-1-13(2-5-14)3-8-16-11-12-21-18(22-16)23-26(24,25)17-9-6-15(20)7-10-17/h1-12H,20H2,(H,21,22,23)/b8-3+