N'-[(4-methylphenyl)sulfonylamino]benzenecarboximidamide

Systemtic Name: N'-[(4-methylphenyl)sulfonylamino]benzenecarboximidamide Openeye Name: N'-(p-tolylsulfonylamino)benzamidine CAS Name: N'-[(4-methylphenyl)sulfonylamino]benzenecarboximidamide IUPAC Name: N'-[(4-methylphenyl)sulfonylamino]benzenecarboximidamide Traditional Name: N'-(tosylamino)benzamidine Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C14H15N3O2S/c1-11-7-9-13(10-8-11)20(18,19)17-16-14(15)12-5-3-2-4-6-12/h2-10,17H,1H3,(H2,15,16)