3-[(4-methylphenyl)sulfonylamino]propanimidamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]propanimidamide Openeye Name: 3-(p-tolylsulfonylamino)propanamidine CAS Name: 3-[(4-methylphenyl)sulfonylamino]propanimidamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]propanimidamide Traditional Name: 3-(tosylamino)propionamidine Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=N)N

InChI

InChI=1S/C10H15N3O2S/c1-8-2-4-9(5-3-8)16(14,15)13-7-6-10(11)12/h2-5,13H,6-7H2,1H3,(H3,11,12)