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

Systemtic Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 3-[(2,3-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(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)C)C

Isomeric SMILES

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

InChI

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