4-[1-[6-(phenylsulfonyl)-1H-benzimidazol-2-yl]ethyl]benzenecarboximidamide

Systemtic Name: 4-[1-[6-(phenylsulfonyl)-1H-benzimidazol-2-yl]ethyl]benzenecarboximidamide Openeye Name: 4-[1-[6-(benzenesulfonyl)-1H-benzimidazol-2-yl]ethyl]benzamidine CAS Name: 4-[1-[6-(benzenesulfonyl)-1H-benzimidazol-2-yl]ethyl]benzenecarboximidamide IUPAC Name: 4-[1-[6-(benzenesulfonyl)-1H-benzimidazol-2-yl]ethyl]benzenecarboximidamide Traditional Name: 4-[1-(6-besyl-1H-benzimidazol-2-yl)ethyl]benzamidine Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=N)N)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=N)N)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-14(15-7-9-16(10-8-15)21(23)24)22-25-19-12-11-18(13-20(19)26-22)29(27,28)17-5-3-2-4-6-17/h2-14H,1H3,(H3,23,24)(H,25,26)