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

Systemtic Name: N-(2-cyanoethyl)-N-[4-[(4-methoxyphenyl)iminomethyl]phenyl]benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-N-[4-[(4-methoxyphenyl)iminomethyl]phenyl]benzenesulfonamide CAS Name: N-(2-cyanoethyl)-N-[4-[(4-methoxyphenyl)iminomethyl]phenyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-N-[4-[(4-methoxyphenyl)iminomethyl]phenyl]benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-N-[4-[(4-methoxyphenyl)iminomethyl]phenyl]benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(CCC#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(CCC#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-29-22-14-10-20(11-15-22)25-18-19-8-12-21(13-9-19)26(17-5-16-24)30(27,28)23-6-3-2-4-7-23/h2-4,6-15,18H,5,17H2,1H3