N-(3-chloranyl-4-cyano-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)C#N)Cl)Cl

InChI

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