N-(7-chloranyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)naphthalene-2-sulfonamide Openeye Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)naphthalene-2-sulfonamide CAS Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)-2-naphthalenesulfonamide IUPAC Name: N-(7-chloro-2-oxo-1,3-benzoxathiol-5-yl)naphthalene-2-sulfonamide Traditional Name: N-(7-chloro-2-keto-1,3-benzoxathiol-5-yl)naphthalene-2-sulfonamide Formula: C17H10ClNO4S2 MolecularWeight: 391.8486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC4=C(C(=C3)Cl)OC(=O)S4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC4=C(C(=C3)Cl)OC(=O)S4

InChI

InChI=1S/C17H10ClNO4S2/c18-14-8-12(9-15-16(14)23-17(20)24-15)19-25(21,22)13-6-5-10-3-1-2-4-11(10)7-13/h1-9,19H