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

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)S(=O)(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H23N3O5S/c1-14-10-15(2)12-19(11-14)25-32(30,31)22-13-18(9-8-16(22)3)23(27)24-20-6-5-7-21(17(20)4)26(28)29/h5-13,25H,1-4H3,(H,24,27)