2-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-N-propyl-ethanamide

Systemtic Name: 2-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-N-propyl-ethanamide Openeye Name: 2-[[amino-(p-tolylsulfonylamino)methylene]amino]-N-propyl-acetamide CAS Name: 2-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-N-propylacetamide IUPAC Name: 2-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-N-propylacetamide Traditional Name: 2-[[amino-(tosylamino)methylene]amino]-N-propyl-acetamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN=C(N)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCNC(=O)CN=C(N)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C13H20N4O3S/c1-3-8-15-12(18)9-16-13(14)17-21(19,20)11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,15,18)(H3,14,16,17)