(1-methylbenzimidazol-2-yl)-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methylidene]azanium

Systemtic Name: (1-methylbenzimidazol-2-yl)-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methylidene]azanium Openeye Name: (1-methylbenzimidazol-2-yl)-[[2-(p-tolylsulfonylamino)phenyl]methylene]ammonium CAS Name: (1-methyl-2-benzimidazolyl)-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methylidene]ammonium IUPAC Name: (1-methylbenzimidazol-2-yl)-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methylidene]azanium Traditional Name: (1-methylbenzimidazol-2-yl)-[2-(tosylamino)benzylidene]ammonium Formula: C22H21N4O2S+ MolecularWeight: 405.49274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=[NH+]C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=[NH+]C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H20N4O2S/c1-16-11-13-18(14-12-16)29(27,28)25-19-8-4-3-7-17(19)15-23-22-24-20-9-5-6-10-21(20)26(22)2/h3-15,25H,1-2H3/p+1