(4-methylphenyl)sulfonyl-[2-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]phenyl]azanide

Systemtic Name: (4-methylphenyl)sulfonyl-[2-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]phenyl]azanide Openeye Name: [2-[[(1-allylbenzimidazol-2-yl)amino]methyl]phenyl]-(p-tolylsulfonyl)azanide CAS Name: (4-methylphenyl)sulfonyl-[2-[[(1-prop-2-enyl-2-benzimidazolyl)amino]methyl]phenyl]azanide IUPAC Name: (4-methylphenyl)sulfonyl-[2-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]phenyl]azanide Traditional Name: [2-[[(1-allylbenzimidazol-2-yl)amino]methyl]phenyl]-tosyl-azanide Formula: C24H23N4O2S- MolecularWeight: 431.53002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2CNC3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2CNC3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C24H23N4O2S/c1-3-16-28-23-11-7-6-10-22(23)26-24(28)25-17-19-8-4-5-9-21(19)27-31(29,30)20-14-12-18(2)13-15-20/h3-15H,1,16-17H2,2H3,(H,25,26)/q-1