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

Systemtic Name: N-[2-[(E)-(1-ethylbenzimidazol-2-yl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(E)-(1-ethylbenzimidazol-2-yl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(E)-(1-ethyl-2-benzimidazolyl)iminomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(E)-(1-ethylbenzimidazol-2-yl)iminomethyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(E)-(1-ethylbenzimidazol-2-yl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N=CC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/N=C/C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N4O2S/c1-3-27-22-11-7-6-10-21(22)25-23(27)24-16-18-8-4-5-9-20(18)26-30(28,29)19-14-12-17(2)13-15-19/h4-16,26H,3H2,1-2H3/b24-16+