N-(3-chlorophenyl)-2-oxidanylidene-3-pyridin-3-ylcarbonyl-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(3-chlorophenyl)-2-oxidanylidene-3-pyridin-3-ylcarbonyl-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(3-chlorophenyl)-2-oxo-3-(pyridine-3-carbonyl)-1,3-benzoxazole-6-sulfonamide CAS Name: N-(3-chlorophenyl)-2-oxo-3-[oxo(3-pyridinyl)methyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(3-chlorophenyl)-2-oxo-3-(pyridine-3-carbonyl)-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(3-chlorophenyl)-2-keto-3-nicotinoyl-1,3-benzoxazole-6-sulfonamide Formula: C19H12ClN3O5S MolecularWeight: 429.83368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H12ClN3O5S/c20-13-4-1-5-14(9-13)22-29(26,27)15-6-7-16-17(10-15)28-19(25)23(16)18(24)12-3-2-8-21-11-12/h1-11,22H