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

Systemtic Name: N-[8-oxidanyl-3,6-bis(phenylsulfamoyl)naphthalen-1-yl]ethanamide Openeye Name: N-[8-hydroxy-3,6-bis(phenylsulfamoyl)-1-naphthyl]acetamide CAS Name: N-[8-hydroxy-3,6-bis(phenylsulfamoyl)-1-naphthalenyl]acetamide IUPAC Name: N-[8-hydroxy-3,6-bis(phenylsulfamoyl)naphthalen-1-yl]acetamide Traditional Name: N-[8-hydroxy-3,6-bis(phenylsulfamoyl)-1-naphthyl]acetamide Formula: C24H21N3O6S2 MolecularWeight: 511.57004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)NC3=CC=CC=C3)C=C(C=C2O)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)NC3=CC=CC=C3)C=C(C=C2O)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O6S2/c1-16(28)25-22-14-20(34(30,31)26-18-8-4-2-5-9-18)12-17-13-21(15-23(29)24(17)22)35(32,33)27-19-10-6-3-7-11-19/h2-15,26-27,29H,1H3,(H,25,28)