4-ethoxy-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-nitro-benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C)[N+](=O)[O-]

InChI

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