1-(6-azanylpyridin-2-yl)-1-(4-methylphenyl)-3-sulfonyl-urea

Systemtic Name: 1-(6-azanylpyridin-2-yl)-1-(4-methylphenyl)-3-sulfonyl-urea Openeye Name: 1-(6-amino-2-pyridyl)-1-(p-tolyl)-3-sulfonyl-urea CAS Name: 1-(6-amino-2-pyridinyl)-1-(4-methylphenyl)-3-sulfonylurea IUPAC Name: 1-(6-aminopyridin-2-yl)-1-(4-methylphenyl)-3-sulfonylurea Traditional Name: 1-(6-amino-2-pyridyl)-1-(p-tolyl)-3-sulfonyl-urea Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC(=N2)N)C(=O)N=S(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC(=N2)N)C(=O)N=S(=O)=O

InChI

InChI=1S/C13H12N4O3S/c1-9-5-7-10(8-6-9)17(13(18)16-21(19)20)12-4-2-3-11(14)15-12/h2-8H,1H3,(H2,14,15)