(E)-3-azanyl-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-3-amino-2-(benzenesulfonyl)prop-2-enenitrile CAS Name: (E)-3-amino-2-(benzenesulfonyl)-2-propenenitrile IUPAC Name: (E)-3-amino-2-(benzenesulfonyl)prop-2-enenitrile Traditional Name: (E)-3-amino-2-besyl-acrylonitrile Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CN)C#N

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O2S/c10-6-9(7-11)14(12,13)8-4-2-1-3-5-8/h1-6H,10H2/b9-6+