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

Systemtic Name: 5-ethoxy-4-methoxy-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-2-nitro-benzamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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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-])OC

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-])OC

InChI

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