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

Systemtic Name: 4-ethoxy-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]-3-nitro-benzamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC)[N+](=O)[O-])C

InChI

InChI=1S/C24H25N3O7S/c1-4-33-20-11-9-18(10-12-20)26-35(31,32)23-15-19(8-6-16(23)3)25-24(28)17-7-13-22(34-5-2)21(14-17)27(29)30/h6-15,26H,4-5H2,1-3H3,(H,25,28)