N-[3,6-bis(ethylsulfamoyl)-8-oxidanyl-naphthalen-1-yl]ethanamide

Systemtic Name: N-[3,6-bis(ethylsulfamoyl)-8-oxidanyl-naphthalen-1-yl]ethanamide Openeye Name: N-[3,6-bis(ethylsulfamoyl)-8-hydroxy-1-naphthyl]acetamide CAS Name: N-[3,6-bis(ethylsulfamoyl)-8-hydroxy-1-naphthalenyl]acetamide IUPAC Name: N-[3,6-bis(ethylsulfamoyl)-8-hydroxynaphthalen-1-yl]acetamide Traditional Name: N-[3,6-bis(ethylsulfamoyl)-8-hydroxy-1-naphthyl]acetamide Formula: C16H21N3O6S2 MolecularWeight: 415.48444

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C2C(=C1)C=C(C=C2O)S(=O)(=O)NCC)NC(=O)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C2C(=C1)C=C(C=C2O)S(=O)(=O)NCC)NC(=O)C

InChI

InChI=1S/C16H21N3O6S2/c1-4-17-26(22,23)12-6-11-7-13(27(24,25)18-5-2)9-15(21)16(11)14(8-12)19-10(3)20/h6-9,17-18,21H,4-5H2,1-3H3,(H,19,20)