4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(3-nitrophenyl)benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(3-nitrophenyl)benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6S/c1-23(19-8-3-4-9-20(19)30-2)31(28,29)18-12-10-15(11-13-18)21(25)22-16-6-5-7-17(14-16)24(26)27/h3-14H,1-2H3,(H,22,25)