N-(3-azanyl-6-oxidanylidene-1H-pyridin-2-yl)-2-methoxy-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(3-azanyl-6-oxidanylidene-1H-pyridin-2-yl)-2-methoxy-4-(methylsulfonylamino)benzamide Openeye Name: N-(3-amino-6-oxo-1H-pyridin-2-yl)-4-(methanesulfonamido)-2-methoxy-benzamide CAS Name: N-(3-amino-6-oxo-1H-pyridin-2-yl)-4-(methanesulfonamido)-2-methoxybenzamide IUPAC Name: N-(3-amino-6-oxo-1H-pyridin-2-yl)-4-(methanesulfonamido)-2-methoxybenzamide Traditional Name: N-(3-amino-6-keto-1H-pyridin-2-yl)-4-(methanesulfonamido)-2-methoxy-benzamide Formula: C14H16N4O5S MolecularWeight: 352.36564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)C(=O)NC2=C(C=CC(=O)N2)N

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)C(=O)NC2=C(C=CC(=O)N2)N

InChI

InChI=1S/C14H16N4O5S/c1-23-11-7-8(18-24(2,21)22)3-4-9(11)14(20)17-13-10(15)5-6-12(19)16-13/h3-7,18H,15H2,1-2H3,(H2,16,17,19,20)