3-methyl-2-oxidanylidene-N-(7-oxidanylnaphthalen-1-yl)-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-(7-oxidanylnaphthalen-1-yl)-1,3-benzothiazole-6-sulfonamide Openeye Name: N-(7-hydroxy-1-naphthyl)-3-methyl-2-oxo-1,3-benzothiazole-6-sulfonamide CAS Name: N-(7-hydroxy-1-naphthalenyl)-3-methyl-2-oxo-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-(7-hydroxynaphthalen-1-yl)-3-methyl-2-oxo-1,3-benzothiazole-6-sulfonamide Traditional Name: N-(7-hydroxy-1-naphthyl)-2-keto-3-methyl-1,3-benzothiazole-6-sulfonamide Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3C=C(C=C4)O)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3C=C(C=C4)O)SC1=O

InChI

InChI=1S/C18H14N2O4S2/c1-20-16-8-7-13(10-17(16)25-18(20)22)26(23,24)19-15-4-2-3-11-5-6-12(21)9-14(11)15/h2-10,19,21H,1H3