3-[(4-phenoxyphenyl)amino]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[(4-phenoxyphenyl)amino]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-(4-phenoxyanilino)prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-(4-phenoxyanilino)-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(4-phenoxyanilino)prop-2-enenitrile Traditional Name: 2-besyl-3-(4-phenoxyanilino)acrylonitrile Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3S/c22-15-21(27(24,25)20-9-5-2-6-10-20)16-23-17-11-13-19(14-12-17)26-18-7-3-1-4-8-18/h1-14,16,23H