(2-azanyl-2-oxidanylidene-ethyl) 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)N

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)N

InChI

InChI=1S/C18H17ClN2O5S/c1-2-10-21(13-6-4-3-5-7-13)27(24,25)14-8-9-16(19)15(11-14)18(23)26-12-17(20)22/h2-9,11H,1,10,12H2,(H2,20,22)