[4-bromanyl-2-[(4-ethoxyphenyl)iminomethyl]phenyl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [4-bromanyl-2-[(4-ethoxyphenyl)iminomethyl]phenyl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [4-bromo-2-[(4-ethoxyphenyl)iminomethyl]phenyl]-(p-tolylsulfonyl)azanide CAS Name: [4-bromo-2-[(4-ethoxyphenyl)iminomethyl]phenyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [4-bromo-2-[(4-ethoxyphenyl)iminomethyl]phenyl]-(4-methylphenyl)sulfonylazanide Traditional Name: [4-bromo-2-(p-phenetyliminomethyl)phenyl]-tosyl-azanide Formula: C22H20BrN2O3S- MolecularWeight: 472.3748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)Br)[N-]S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)Br)[N-]S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H20BrN2O3S/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/h4-15H,3H2,1-2H3/q-1