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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O6S/c1-26(18-10-12-19(33-2)13-11-18)34(31,32)20-7-5-6-17(16-20)23(28)25-15-14-24-21-8-3-4-9-22(21)27(29)30/h3-13,16,24H,14-15H2,1-2H3,(H,25,28)