[(E)-3-phenylprop-2-enyl] 4-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]benzoate Openeye Name: [(E)-cinnamyl] 4-[(2-amino-2-oxo-ethyl)sulfamoyl]benzoate CAS Name: 4-[(2-amino-2-oxoethyl)sulfamoyl]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-[(2-amino-2-oxoethyl)sulfamoyl]benzoate Traditional Name: 4-[(2-amino-2-keto-ethyl)sulfamoyl]benzoic acid [(E)-cinnamyl] ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)N

InChI

InChI=1S/C18H18N2O5S/c19-17(21)13-20-26(23,24)16-10-8-15(9-11-16)18(22)25-12-4-7-14-5-2-1-3-6-14/h1-11,20H,12-13H2,(H2,19,21)/b7-4+