N-(1H-benzimidazol-2-yl)-N'-(4-fluorophenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-N'-(4-fluorophenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(1H-benzimidazol-2-yl)-N'-(4-fluorophenyl)sulfonyl-benzamidine CAS Name: N-(1H-benzimidazol-2-yl)-N'-(4-fluorophenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(1H-benzimidazol-2-yl)-N'-(4-fluorophenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(1H-benzimidazol-2-yl)-N'-(4-fluorophenyl)sulfonyl-benzamidine Formula: C20H15FN4O2S MolecularWeight: 394.422103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)F)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=C(C=C2)F)/NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H15FN4O2S/c21-15-10-12-16(13-11-15)28(26,27)25-19(14-6-2-1-3-7-14)24-20-22-17-8-4-5-9-18(17)23-20/h1-13H,(H2,22,23,24,25)