2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O5S/c1-12-18(23)21(15-4-2-3-5-16(15)26-12)11-17(22)20-10-13-6-8-14(9-7-13)27(19,24)25/h2-9,12H,10-11H2,1H3,(H,20,22)(H2,19,24,25)