3-[(4-methylphenyl)sulfonylamino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-(p-tolylsulfonylamino)benzamidine CAS Name: N'-hydroxy-3-[(4-methylphenyl)sulfonylamino]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(4-methylphenyl)sulfonylamino]benzenecarboximidamide Traditional Name: N'-hydroxy-3-(tosylamino)benzamidine Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C14H15N3O3S/c1-10-5-7-13(8-6-10)21(19,20)17-12-4-2-3-11(9-12)14(15)16-18/h2-9,17-18H,1H3,(H2,15,16)