[(E)-3-phenylprop-2-enyl]-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: [(E)-3-phenylprop-2-enyl]-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: [(E)-cinnamyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: [(E)-3-phenylprop-2-enyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: [(E)-3-phenylprop-2-enyl]-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: [(E)-cinnamyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C17H21N2O2S+ MolecularWeight: 317.42584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O2S/c18-22(20,21)17-10-8-16(9-11-17)12-14-19-13-4-7-15-5-2-1-3-6-15/h1-11,19H,12-14H2,(H2,18,20,21)/p+1/b7-4+