3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[(3-sulfamoylphenyl)methyl]propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[(3-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[(3-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-(3-sulfamoylbenzyl)propionamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O5S/c19-27(24,25)14-5-3-4-13(10-14)11-20-17(22)8-9-21-15-6-1-2-7-16(15)26-12-18(21)23/h1-7,10H,8-9,11-12H2,(H,20,22)(H2,19,24,25)