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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-nitrophenyl)-4-methylbenzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-nitrophenyl)-4-methylbenzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C)C

InChI

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