3-(2-chloranylphenoxy)-2-[(4-iodophenyl)sulfonylamino]-N-phenyl-propanamide

Systemtic Name: 3-(2-chloranylphenoxy)-2-[(4-iodophenyl)sulfonylamino]-N-phenyl-propanamide Openeye Name: 3-(2-chlorophenoxy)-2-[(4-iodophenyl)sulfonylamino]-N-phenyl-propanamide CAS Name: 3-(2-chlorophenoxy)-2-[(4-iodophenyl)sulfonylamino]-N-phenylpropanamide IUPAC Name: 3-(2-chlorophenoxy)-2-[(4-iodophenyl)sulfonylamino]-N-phenylpropanamide Traditional Name: 3-(2-chlorophenoxy)-2-[(4-iodophenyl)sulfonylamino]-N-phenyl-propionamide Formula: C21H18ClIN2O4S MolecularWeight: 556.80109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(COC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(COC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C21H18ClIN2O4S/c22-18-8-4-5-9-20(18)29-14-19(21(26)24-16-6-2-1-3-7-16)25-30(27,28)17-12-10-15(23)11-13-17/h1-13,19,25H,14H2,(H,24,26)