(E)-3-oxidanyl-3-phenylazanyl-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-oxidanyl-3-phenylazanyl-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-3-anilino-2-(benzenesulfonyl)-3-hydroxy-prop-2-enenitrile CAS Name: (E)-3-anilino-2-(benzenesulfonyl)-3-hydroxy-2-propenenitrile IUPAC Name: (E)-3-anilino-2-(benzenesulfonyl)-3-hydroxyprop-2-enenitrile Traditional Name: (E)-3-anilino-2-besyl-3-hydroxy-acrylonitrile Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3S/c16-11-14(15(18)17-12-7-3-1-4-8-12)21(19,20)13-9-5-2-6-10-13/h1-10,17-18H/b15-14+