4-chloranyl-N-(3-ethoxyphenyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(3-ethoxyphenyl)-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(3-ethoxyphenyl)-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-(3-ethoxyphenyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(3-ethoxyphenyl)-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-m-phenetyl-3-(phenylsulfamoyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c1-2-28-18-10-6-9-17(14-18)23-21(25)15-11-12-19(22)20(13-15)29(26,27)24-16-7-4-3-5-8-16/h3-14,24H,2H2,1H3,(H,23,25)