3-[(4-chlorophenyl)sulfonylamino]-N-(4-cyanophenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-cyanophenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-cyanophenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-cyanophenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-cyanophenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-cyanophenyl)propionamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O3S/c17-13-3-7-15(8-4-13)24(22,23)19-10-9-16(21)20-14-5-1-12(11-18)2-6-14/h1-8,19H,9-10H2,(H,20,21)