4-chloranyl-N'-(4-chlorophenyl)sulfonyl-N-pyridin-2-yl-benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-(4-chlorophenyl)sulfonyl-N-pyridin-2-yl-benzenecarboximidamide Openeye Name: 4-chloro-N'-(4-chlorophenyl)sulfonyl-N-(2-pyridyl)benzamidine CAS Name: 4-chloro-N'-(4-chlorophenyl)sulfonyl-N-(2-pyridinyl)benzenecarboximidamide IUPAC Name: 4-chloro-N'-(4-chlorophenyl)sulfonyl-N-pyridin-2-ylbenzenecarboximidamide Traditional Name: 4-chloro-N'-(4-chlorophenyl)sulfonyl-N-(2-pyridyl)benzamidine Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)N/C(=N\S(=O)(=O)C2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13Cl2N3O2S/c19-14-6-4-13(5-7-14)18(22-17-3-1-2-12-21-17)23-26(24,25)16-10-8-15(20)9-11-16/h1-12H,(H,21,22,23)