2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylphenyl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(m-tolyl)benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylphenyl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylphenyl)benzamide Traditional Name: 2-chloro-N-(m-tolyl)-5-(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=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C

InChI

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