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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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