4-chloranyl-N-(2,6-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2,6-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2,6-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(2,6-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2,6-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2,6-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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