N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)naphthalene-1-sulfonamide Openeye Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)naphthalene-1-sulfonamide CAS Name: N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-1-naphthalenesulfonamide IUPAC Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)naphthalene-1-sulfonamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)naphthalene-1-sulfonamide Formula: C21H13NO4S2 MolecularWeight: 407.46222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C5=CC=CC=C53)OC(=O)S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C5=CC=CC=C53)OC(=O)S4

InChI

InChI=1S/C21H13NO4S2/c23-21-26-20-16-10-4-3-9-15(16)17(12-18(20)27-21)22-28(24,25)19-11-5-7-13-6-1-2-8-14(13)19/h1-12,22H