3-chloranyl-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)benzamide Openeye Name: 3-chloro-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)benzamide CAS Name: 3-chloro-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-chloro-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)benzamide Traditional Name: 3-chloro-N-(4-chlorophenyl)sulfonyl-N-p-phenetyl-benzamide Formula: C21H17Cl2NO4S MolecularWeight: 450.33498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2NO4S/c1-2-28-19-10-8-18(9-11-19)24(21(25)15-4-3-5-17(23)14-15)29(26,27)20-12-6-16(22)7-13-20/h3-14H,2H2,1H3