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N-[4-bromanyl-2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide

N-[4-bromanyl-2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[4-bromanyl-2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[4-bromo-2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide
CAS Name:N-[4-bromo-2-[(E)-(1-methyl-2-benzimidazolyl)iminomethyl]phenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[4-bromo-2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenyl]-4-methylbenzenesulfonamide
Traditional Name:N-[4-bromo-2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide
Formula: C22H19BrN4O2S
MolecularWeight: 483.38086
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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=NC4=CC=CC=C4N3C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)/C=N/C3=NC4=CC=CC=C4N3C


InChI

InChI=1S/C22H19BrN4O2S/c1-15-7-10-18(11-8-15)30(28,29)26-19-12-9-17(23)13-16(19)14-24-22-25-20-5-3-4-6-21(20)27(22)2/h3-14,26H,1-2H3/b24-14+


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