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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)Cl)C)C

InChI

InChI=1S/C23H23ClN2O3S/c1-14-6-10-20(11-17(14)4)26-30(28,29)22-12-18(8-5-16(22)3)23(27)25-19-9-7-15(2)21(24)13-19/h5-13,26H,1-4H3,(H,25,27)