4-[[1-methyl-5-[methyl(phenylsulfonyl)amino]benzimidazol-2-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[1-methyl-5-[methyl(phenylsulfonyl)amino]benzimidazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[5-[benzenesulfonyl(methyl)amino]-1-methyl-benzimidazol-2-yl]methyl]benzamidine CAS Name: 4-[[5-[benzenesulfonyl(methyl)amino]-1-methyl-2-benzimidazolyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[5-[benzenesulfonyl(methyl)amino]-1-methylbenzimidazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[5-[besyl(methyl)amino]-1-methyl-benzimidazol-2-yl]methyl]benzamidine Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C23H23N5O2S/c1-27-21-13-12-18(28(2)31(29,30)19-6-4-3-5-7-19)15-20(21)26-22(27)14-16-8-10-17(11-9-16)23(24)25/h3-13,15H,14H2,1-2H3,(H3,24,25)