N'-(4-chlorophenyl)sulfonyl-N-(pyridin-4-ylcarbonylamino)benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-(pyridin-4-ylcarbonylamino)benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-(pyridine-4-carbonylamino)benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-[[oxo(pyridin-4-yl)methyl]amino]benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-(pyridine-4-carbonylamino)benzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-isonicotinamido-benzamidine Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O3S/c20-16-6-8-17(9-7-16)28(26,27)24-18(14-4-2-1-3-5-14)22-23-19(25)15-10-12-21-13-11-15/h1-13H,(H,22,24)(H,23,25)