4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-chloro-N-(o-tolyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-3-29-18-11-9-17(10-12-18)25-30(27,28)21-14-16(8-13-19(21)23)22(26)24-20-7-5-4-6-15(20)2/h4-14,25H,3H2,1-2H3,(H,24,26)