N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenecarboximidamide Traditional Name: N'-besyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamidine Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S/c25-20-22-17-12-11-15(13-18(17)23-20)21-19(14-7-3-1-4-8-14)24-28(26,27)16-9-5-2-6-10-16/h1-13H,(H,21,24)(H2,22,23,25)