N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-ethoxy-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)S(=O)(=O)NC3=CC(=C(C=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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