(E)-3-(3-azanyl-4-methyl-phenyl)sulfonylprop-2-enenitrile

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)sulfonylprop-2-enenitrile Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)sulfonylprop-2-enenitrile CAS Name: (E)-3-(3-amino-4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(3-amino-4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)sulfonylacrylonitrile Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C=CC#N)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)/C=C/C#N)N

InChI

InChI=1S/C10H10N2O2S/c1-8-3-4-9(7-10(8)12)15(13,14)6-2-5-11/h2-4,6-7H,12H2,1H3/b6-2+