(3-azanyl-3-oxidanylidene-propyl) 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl) 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (3-amino-3-oxo-propyl) 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid (3-amino-3-oxopropyl) ester IUPAC Name: (3-amino-3-oxopropyl) 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoic acid (3-amino-3-keto-propyl) ester Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCCC(=O)N

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCCC(=O)N

InChI

InChI=1S/C19H19ClN2O5S/c1-2-11-22(17-9-4-3-8-16(17)20)28(25,26)15-7-5-6-14(13-15)19(24)27-12-10-18(21)23/h2-9,13H,1,10-12H2,(H2,21,23)