N-(3-chloranyl-4-cyano-phenyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(3-chloro-4-cyano-phenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(3-chloro-4-cyanophenyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(3-chloro-4-cyanophenyl)propanamide Traditional Name: 3-besyl-N-(3-chloro-4-cyano-phenyl)propionamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3S/c17-15-10-13(7-6-12(15)11-18)19-16(20)8-9-23(21,22)14-4-2-1-3-5-14/h1-7,10H,8-9H2,(H,19,20)