N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C15H13ClN2O6S MolecularWeight: 384.79152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)Cl)OC

InChI

InChI=1S/C15H13ClN2O6S/c1-22-12-7-13(23-2)11(6-9(12)16)18-25(20,21)8-3-4-10-14(5-8)24-15(19)17-10/h3-7,18H,1-2H3,(H,17,19)