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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C14H11ClN2O5S MolecularWeight: 354.76554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C14H11ClN2O5S/c1-21-12-5-2-8(15)6-11(12)17-23(19,20)9-3-4-10-13(7-9)22-14(18)16-10/h2-7,17H,1H3,(H,16,18)