3-methyl-2-oxidanylidene-N-(6-phenylazanylpyridin-3-yl)-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-(6-phenylazanylpyridin-3-yl)-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(6-anilino-3-pyridyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-(6-anilino-3-pyridinyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(6-anilinopyridin-3-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(6-anilino-3-pyridyl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CN=C(C=C3)NC4=CC=CC=C4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CN=C(C=C3)NC4=CC=CC=C4)OC1=O

InChI

InChI=1S/C19H16N4O4S/c1-23-16-9-8-15(11-17(16)27-19(23)24)28(25,26)22-14-7-10-18(20-12-14)21-13-5-3-2-4-6-13/h2-12,22H,1H3,(H,20,21)