N-[3,5-bis(chloranyl)phenyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(3,5-dichlorophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(3,5-dichlorophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(3,5-dichlorophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(3,5-dichlorophenyl)-2-(p-phenetylsulfonylamino)benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-2-29-17-7-9-18(10-8-17)30(27,28)25-20-6-4-3-5-19(20)21(26)24-16-12-14(22)11-15(23)13-16/h3-13,25H,2H2,1H3,(H,24,26)