N-(2-bromanyl-4-sulfamoyl-phenyl)-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(2-bromanyl-4-sulfamoyl-phenyl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(2-bromo-4-sulfamoyl-phenyl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(2-bromo-4-sulfamoylphenyl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(2-bromo-4-sulfamoylphenyl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(2-bromo-4-sulfamoyl-phenyl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C18H18BrN3O4S2 MolecularWeight: 484.38722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Br

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C18H18BrN3O4S2/c1-22(2)17-7-3-6-14-13(17)5-4-8-18(14)28(25,26)21-16-10-9-12(11-15(16)19)27(20,23)24/h3-11,21H,1-2H3,(H2,20,23,24)