N-[4-(2-cyanoethanoyl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(2-cyanoethanoyl)phenyl]benzenesulfonamide Openeye Name: N-[4-(2-cyanoacetyl)phenyl]benzenesulfonamide CAS Name: N-[4-(2-cyano-1-oxoethyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(2-cyanoacetyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(2-cyanoacetyl)phenyl]benzenesulfonamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3S/c16-11-10-15(18)12-6-8-13(9-7-12)17-21(19,20)14-4-2-1-3-5-14/h1-9,17H,10H2