N'-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzenecarboximidamide

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzenecarboximidamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N'-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenecarboximidamide IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenecarboximidamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-N'-tosyl-benzamidine Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H18N4O3S/c1-14-7-10-17(11-8-14)29(27,28)25-20(15-5-3-2-4-6-15)22-16-9-12-18-19(13-16)24-21(26)23-18/h2-13H,1H3,(H,22,25)(H2,23,24,26)