N-[4-[(2-chlorophenyl)iminomethyl]phenyl]-N-(2-cyanoethyl)benzenesulfonamide

Systemtic Name: N-[4-[(2-chlorophenyl)iminomethyl]phenyl]-N-(2-cyanoethyl)benzenesulfonamide Openeye Name: N-[4-[(2-chlorophenyl)iminomethyl]phenyl]-N-(2-cyanoethyl)benzenesulfonamide CAS Name: N-[4-[(2-chlorophenyl)iminomethyl]phenyl]-N-(2-cyanoethyl)benzenesulfonamide IUPAC Name: N-[4-[(2-chlorophenyl)iminomethyl]phenyl]-N-(2-cyanoethyl)benzenesulfonamide Traditional Name: N-[4-[(2-chlorophenyl)iminomethyl]phenyl]-N-(2-cyanoethyl)benzenesulfonamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CCC#N)C2=CC=C(C=C2)C=NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CCC#N)C2=CC=C(C=C2)C=NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClN3O2S/c23-21-9-4-5-10-22(21)25-17-18-11-13-19(14-12-18)26(16-6-15-24)29(27,28)20-7-2-1-3-8-20/h1-5,7-14,17H,6,16H2