5-chloranyl-3-methyl-2-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-2-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-benzoxazole-6-sulfonamide Openeye Name: 5-chloro-3-methyl-2-oxo-N-[4-(2-pyridyl)thiazol-2-yl]-1,3-benzoxazole-6-sulfonamide CAS Name: 5-chloro-3-methyl-2-oxo-N-[4-(2-pyridinyl)-2-thiazolyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 5-chloro-3-methyl-2-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-benzoxazole-6-sulfonamide Traditional Name: 5-chloro-2-keto-3-methyl-N-[4-(2-pyridyl)thiazol-2-yl]-1,3-benzoxazole-6-sulfonamide Formula: C16H11ClN4O4S2 MolecularWeight: 422.86594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=N4)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=N4)Cl

InChI

InChI=1S/C16H11ClN4O4S2/c1-21-12-6-9(17)14(7-13(12)25-16(21)22)27(23,24)20-15-19-11(8-26-15)10-4-2-3-5-18-10/h2-8H,1H3,(H,19,20)