(Z)-2-(4-chlorophenyl)sulfonyl-3-[(2-fluorophenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[(2-fluorophenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(2-fluoroanilino)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(2-fluoroanilino)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(2-fluoroanilino)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(2-fluoroanilino)acrylonitrile Formula: C15H10ClFN2O2S MolecularWeight: 336.768503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)N/C=C(/C#N)\S(=O)(=O)C2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C15H10ClFN2O2S/c16-11-5-7-12(8-6-11)22(20,21)13(9-18)10-19-15-4-2-1-3-14(15)17/h1-8,10,19H/b13-10-