3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O)S(=O)(=O)N

InChI

InChI=1S/C18H18ClN3O5S/c19-13-3-6-16-15(11-13)22(18(24)27-16)10-8-17(23)21-9-7-12-1-4-14(5-2-12)28(20,25)26/h1-6,11H,7-10H2,(H,21,23)(H2,20,25,26)