N-(8-oxidanyl-3,6-disulfamoyl-naphthalen-1-yl)benzamide

Systemtic Name: N-(8-oxidanyl-3,6-disulfamoyl-naphthalen-1-yl)benzamide Openeye Name: N-(8-hydroxy-3,6-disulfamoyl-1-naphthyl)benzamide CAS Name: N-(8-hydroxy-3,6-disulfamoyl-1-naphthalenyl)benzamide IUPAC Name: N-(8-hydroxy-3,6-disulfamoylnaphthalen-1-yl)benzamide Traditional Name: N-(8-hydroxy-3,6-disulfamoyl-1-naphthyl)benzamide Formula: C17H15N3O6S2 MolecularWeight: 421.4475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)N)C=C(C=C3O)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)N)C=C(C=C3O)S(=O)(=O)N

InChI

InChI=1S/C17H15N3O6S2/c18-27(23,24)12-6-11-7-13(28(19,25)26)9-15(21)16(11)14(8-12)20-17(22)10-4-2-1-3-5-10/h1-9,21H,(H,20,22)(H2,18,23,24)(H2,19,25,26)