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

Systemtic Name: N-[4-[[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]sulfamoyl]phenyl]acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-10-17(22)19-15-9-13(5-8-16(15)25-10)20-26(23,24)14-6-3-12(4-7-14)18-11(2)21/h3-10,20H,1-2H3,(H,18,21)(H,19,22)/t10-/m0/s1