[3,6,8-tris(phenylsulfamoyl)naphthalen-1-yl] ethanoate

Systemtic Name: [3,6,8-tris(phenylsulfamoyl)naphthalen-1-yl] ethanoate Openeye Name: [3,6,8-tris(phenylsulfamoyl)-1-naphthyl] acetate CAS Name: acetic acid [3,6,8-tris(phenylsulfamoyl)-1-naphthalenyl] ester IUPAC Name: [3,6,8-tris(phenylsulfamoyl)naphthalen-1-yl] acetate Traditional Name: acetic acid [3,6,8-tris(phenylsulfamoyl)-1-naphthyl] ester Formula: C30H25N3O8S3 MolecularWeight: 651.7298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)S(=O)(=O)NC3=CC=CC=C3)C=C(C=C2S(=O)(=O)NC4=CC=CC=C4)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)S(=O)(=O)NC3=CC=CC=C3)C=C(C=C2S(=O)(=O)NC4=CC=CC=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H25N3O8S3/c1-21(34)41-28-19-26(42(35,36)31-23-11-5-2-6-12-23)17-22-18-27(43(37,38)32-24-13-7-3-8-14-24)20-29(30(22)28)44(39,40)33-25-15-9-4-10-16-25/h2-20,31-33H,1H3