2-[(2-cyanophenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2,4-dichlorobenzyl)acetamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3S/c17-13-6-5-12(14(18)7-13)9-20-16(22)10-21-25(23,24)15-4-2-1-3-11(15)8-19/h1-7,21H,9-10H2,(H,20,22)