N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-methyl-3-nitro-benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S/c1-4-25(18-8-6-5-7-9-18)33(30,31)19-12-13-22(32-3)20(15-19)24-23(27)17-11-10-16(2)21(14-17)26(28)29/h5-15H,4H2,1-3H3,(H,24,27)