3-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-o-phenetyl-benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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