4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-naphthalen-2-yl-benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-naphthalen-2-yl-benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-naphthyl)benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(2-naphthalenyl)benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-naphthalen-2-ylbenzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-naphthyl)benzamide Formula: C24H19N3O6S MolecularWeight: 477.48916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19N3O6S/c1-33-23-13-10-20(27(29)30)15-22(23)26-34(31,32)21-11-7-17(8-12-21)24(28)25-19-9-6-16-4-2-3-5-18(16)14-19/h2-15,26H,1H3,(H,25,28)