N-[2-methoxy-5-[[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[5-[[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C18H19N3O6S/c1-10-18(23)20-14-8-12(4-6-17(14)27-10)21-28(24,25)13-5-7-16(26-3)15(9-13)19-11(2)22/h4-10,21H,1-3H3,(H,19,22)(H,20,23)/t10-/m0/s1