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

Systemtic Name: N-(3-cyanophenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide Formula: C21H15Cl2N3O3S MolecularWeight: 460.3331

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O3S/c22-19-9-8-18(12-20(19)23)30(28,29)26-16-6-4-14(5-7-16)11-21(27)25-17-3-1-2-15(10-17)13-24/h1-10,12,26H,11H2,(H,25,27)