N-(7-chloranyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(7-chloro-2-keto-1,3-benzoxathiol-5-yl)-4-methoxy-benzenesulfonamide Formula: C14H10ClNO5S2 MolecularWeight: 371.8159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C(=C2)Cl)OC(=O)S3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C(=C2)Cl)OC(=O)S3

InChI

InChI=1S/C14H10ClNO5S2/c1-20-9-2-4-10(5-3-9)23(18,19)16-8-6-11(15)13-12(7-8)22-14(17)21-13/h2-7,16H,1H3