2-[methyl-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[methyl-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-(5-methyl-2-pyridyl)acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2C)NC(=O)CO3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2C)NC(=O)CO3

InChI

InChI=1S/C18H20N4O5S/c1-11-4-5-16(19-8-11)21-17(23)9-22(3)28(25,26)15-7-14-13(6-12(15)2)20-18(24)10-27-14/h4-8H,9-10H2,1-3H3,(H,20,24)(H,19,21,23)