N-[4-bromanyl-2-[(4-ethoxyphenyl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-bromanyl-2-[(4-ethoxyphenyl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-bromo-2-[(4-ethoxyphenyl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-bromo-2-[(4-ethoxyphenyl)iminomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-bromo-2-[(4-ethoxyphenyl)iminomethyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-bromo-2-(p-phenetyliminomethyl)phenyl]-4-methyl-benzenesulfonamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H21BrN2O3S/c1-3-28-20-9-7-19(8-10-20)24-15-17-14-18(23)6-13-22(17)25-29(26,27)21-11-4-16(2)5-12-21/h4-15,25H,3H2,1-2H3