N-phenyl-7-[[7-(phenylsulfamoyl)naphthalen-2-yl]amino]naphthalene-2-sulfonamide

Systemtic Name: N-phenyl-7-[[7-(phenylsulfamoyl)naphthalen-2-yl]amino]naphthalene-2-sulfonamide Openeye Name: N-phenyl-7-[[7-(phenylsulfamoyl)-2-naphthyl]amino]naphthalene-2-sulfonamide CAS Name: N-phenyl-7-[[7-(phenylsulfamoyl)-2-naphthalenyl]amino]-2-naphthalenesulfonamide IUPAC Name: N-phenyl-7-[[7-(phenylsulfamoyl)naphthalen-2-yl]amino]naphthalene-2-sulfonamide Traditional Name: N-phenyl-7-[[7-(phenylsulfamoyl)-2-naphthyl]amino]naphthalene-2-sulfonamide Formula: C32H25N3O4S2 MolecularWeight: 579.6886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=CC(=C3)NC4=CC5=C(C=C4)C=CC(=C5)S(=O)(=O)NC6=CC=CC=C6)C=C2

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=CC(=C3)NC4=CC5=C(C=C4)C=CC(=C5)S(=O)(=O)NC6=CC=CC=C6)C=C2

InChI

InChI=1S/C32H25N3O4S2/c36-40(37,34-27-7-3-1-4-8-27)31-17-13-23-11-15-29(19-25(23)21-31)33-30-16-12-24-14-18-32(22-26(24)20-30)41(38,39)35-28-9-5-2-6-10-28/h1-22,33-35H