2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O4S/c1-22-13-6-4-12(5-7-13)18-15(19)10-17-23(20,21)14-8-2-11(16)3-9-14/h2-9,17H,10H2,1H3,(H,18,19)