3,5-bis(chloranyl)-4-methoxy-N'-(4-methylsulfonylphenyl)benzenecarboximidamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N'-(4-methylsulfonylphenyl)benzenecarboximidamide Openeye Name: 3,5-dichloro-4-methoxy-N'-(4-methylsulfonylphenyl)benzamidine CAS Name: 3,5-dichloro-4-methoxy-N'-(4-methylsulfonylphenyl)benzenecarboximidamide IUPAC Name: 3,5-dichloro-4-methoxy-N'-(4-methylsulfonylphenyl)benzenecarboximidamide Traditional Name: 3,5-dichloro-N'-(4-mesylphenyl)-4-methoxy-benzamidine Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=NC2=CC=C(C=C2)S(=O)(=O)C)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=NC2=CC=C(C=C2)S(=O)(=O)C)N)Cl

InChI

InChI=1S/C15H14Cl2N2O3S/c1-22-14-12(16)7-9(8-13(14)17)15(18)19-10-3-5-11(6-4-10)23(2,20)21/h3-8H,1-2H3,(H2,18,19)