N-(4-methoxy-3-sulfamoyl-phenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C18H19N3O6S MolecularWeight: 405.42496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O6S/c1-26-15-7-6-12(10-16(15)28(19,24)25)20-17(22)8-9-21-13-4-2-3-5-14(13)27-11-18(21)23/h2-7,10H,8-9,11H2,1H3,(H,20,22)(H2,19,24,25)