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

Systemtic Name: N-(4-chlorophenyl)-2-[(2-cyanophenyl)sulfonylamino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClN3O3S/c16-12-5-7-13(8-6-12)19-15(20)10-18-23(21,22)14-4-2-1-3-11(14)9-17/h1-8,18H,10H2,(H,19,20)