(Z)-3-(1H-indol-5-yl)-2-[4-(trifluoromethyloxy)phenyl]sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1H-indol-5-yl)-2-[4-(trifluoromethyloxy)phenyl]sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(1H-indol-5-yl)-2-[4-(trifluoromethoxy)phenyl]sulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(1H-indol-5-yl)-2-[4-(trifluoromethoxy)phenyl]sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(1H-indol-5-yl)-2-[4-(trifluoromethoxy)phenyl]sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(1H-indol-5-yl)-2-[4-(trifluoromethoxy)phenyl]sulfonyl-acrylonitrile Formula: C18H11F3N2O3S MolecularWeight: 392.35175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)C(=CC2=CC3=C(C=C2)NC=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)/C(=C\C2=CC3=C(C=C2)NC=C3)/C#N

InChI

InChI=1S/C18H11F3N2O3S/c19-18(20,21)26-14-2-4-15(5-3-14)27(24,25)16(11-22)10-12-1-6-17-13(9-12)7-8-23-17/h1-10,23H/b16-10-