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

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)acetamide Formula: C15H11Cl2N3O3S MolecularWeight: 384.23714

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O3S/c16-12-6-5-11(7-13(12)17)20-15(21)9-19-24(22,23)14-4-2-1-3-10(14)8-18/h1-7,19H,9H2,(H,20,21)