(E)-3-(3-azanyl-4-methoxy-phenyl)sulfonylprop-2-en-1-ol

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)sulfonylprop-2-en-1-ol Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)sulfonylprop-2-en-1-ol CAS Name: (E)-3-(3-amino-4-methoxyphenyl)sulfonyl-2-propen-1-ol IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)sulfonylprop-2-en-1-ol Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)sulfonylprop-2-en-1-ol Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C=CCO)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)/C=C/CO)N

InChI

InChI=1S/C10H13NO4S/c1-15-10-4-3-8(7-9(10)11)16(13,14)6-2-5-12/h2-4,6-7,12H,5,11H2,1H3/b6-2+