4-chloranyl-N-(4-ethylphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(4-ethylphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(4-ethylphenyl)-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(4-ethylphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(4-ethylphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(4-ethylphenyl)-3-(m-tolylsulfamoyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H21ClN2O3S/c1-3-16-7-10-18(11-8-16)24-22(26)17-9-12-20(23)21(14-17)29(27,28)25-19-6-4-5-15(2)13-19/h4-14,25H,3H2,1-2H3,(H,24,26)