3-(3-phenoxyphenyl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-(3-phenoxyphenyl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-(3-phenoxyphenyl)prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-(3-phenoxyphenyl)-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(3-phenoxyphenyl)prop-2-enenitrile Traditional Name: 2-besyl-3-(3-phenoxyphenyl)acrylonitrile Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H15NO3S/c22-16-21(26(23,24)20-12-5-2-6-13-20)15-17-8-7-11-19(14-17)25-18-9-3-1-4-10-18/h1-15H