N-[2-methyl-5-[2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2-methyl-5-[2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: N-[2-methyl-5-[[2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetyl]amino]phenyl]benzamide CAS Name: N-[2-methyl-5-[[2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-methyl-5-[[2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: N-[2-methyl-5-[[2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetyl]amino]phenyl]benzamide Formula: C24H23N4O2S+ MolecularWeight: 431.53002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=[N+](C3=CC=CC=C3N2)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=[N+](C3=CC=CC=C3N2)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-16-12-13-18(14-20(16)26-23(30)17-8-4-3-5-9-17)25-22(29)15-31-24-27-19-10-6-7-11-21(19)28(24)2/h3-14H,15H2,1-2H3,(H2,25,26,29,30)/p+1