2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(4-methoxyphenyl)acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-29-17-8-6-15(7-9-17)24-21(26)12-14-2-4-16(5-3-14)25-30(27,28)18-10-11-19(22)20(23)13-18/h2-11,13,25H,12H2,1H3,(H,24,26)