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

Systemtic Name: 2-oxidanylidene-N-(7-oxidanylnaphthalen-1-yl)-3H-1,3-benzothiazole-6-sulfonamide Openeye Name: N-(7-hydroxy-1-naphthyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide CAS Name: N-(7-hydroxy-1-naphthalenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-(7-hydroxynaphthalen-1-yl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide Traditional Name: N-(7-hydroxy-1-naphthyl)-2-keto-3H-1,3-benzothiazole-6-sulfonamide Formula: C17H12N2O4S2 MolecularWeight: 372.41818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)O)C(=C1)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4

Isomeric SMILES

C1=CC2=C(C=C(C=C2)O)C(=C1)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4

InChI

InChI=1S/C17H12N2O4S2/c20-11-5-4-10-2-1-3-14(13(10)8-11)19-25(22,23)12-6-7-15-16(9-12)24-17(21)18-15/h1-9,19-20H,(H,18,21)