(E)-2-(4-methoxyphenyl)sulfonyl-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-(4-phenoxyanilino)prop-2-enenitrile CAS Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-(4-phenoxyanilino)-2-propenenitrile IUPAC Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-(4-phenoxyanilino)prop-2-enenitrile Traditional Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-(4-phenoxyanilino)acrylonitrile Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC=C(C=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/C(=C/NC2=CC=C(C=C2)OC3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H18N2O4S/c1-27-18-11-13-21(14-12-18)29(25,26)22(15-23)16-24-17-7-9-20(10-8-17)28-19-5-3-2-4-6-19/h2-14,16,24H,1H3/b22-16+