N-[4-bromanyl-2-[(3-methylphenyl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-bromanyl-2-[(3-methylphenyl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-bromo-2-(m-tolyliminomethyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-bromo-2-[(3-methylphenyl)iminomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-bromo-2-[(3-methylphenyl)iminomethyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-bromo-2-(m-tolyliminomethyl)phenyl]-4-methyl-benzenesulfonamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C=NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C=NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H19BrN2O2S/c1-15-6-9-20(10-7-15)27(25,26)24-21-11-8-18(22)13-17(21)14-23-19-5-3-4-16(2)12-19/h3-14,24H,1-2H3