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

Systemtic Name: 4-ethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-nitro-benzamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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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=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O7S/c1-4-33-21-12-6-16(13-20(21)26(28)29)23(27)24-18-7-5-15(2)22(14-18)34(30,31)25-17-8-10-19(32-3)11-9-17/h5-14,25H,4H2,1-3H3,(H,24,27)