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

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (3-amino-3-oxo-propyl) 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (3-amino-3-oxopropyl) ester IUPAC Name: (3-amino-3-oxopropyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid (3-amino-3-keto-propyl) ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-2-12-21(16-8-4-3-5-9-16)27(24,25)17-10-6-7-15(14-17)19(23)26-13-11-18(20)22/h2-10,14H,1,11-13H2,(H2,20,22)