1-methyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(methylsulfamoyl)pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(methylsulfamoyl)pyrrole-2-carboxamide Openeye Name: 1-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(methylsulfamoyl)pyrrole-2-carboxamide CAS Name: 1-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(methylsulfamoyl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(methylsulfamoyl)pyrrole-2-carboxamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CN3C)S(=O)(=O)NC

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CN3C)S(=O)(=O)NC

InChI

InChI=1S/C16H18N4O5S/c1-9-15(21)19-12-6-10(4-5-14(12)25-9)18-16(22)13-7-11(8-20(13)3)26(23,24)17-2/h4-9,17H,1-3H3,(H,18,22)(H,19,21)