2-(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(4-sulfamoylphenyl)guanidine

Systemtic Name: 2-(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(4-sulfamoylphenyl)guanidine Openeye Name: 2-(6-amino-4-oxo-1H-pyrimidin-2-yl)-1-(4-sulfamoylphenyl)guanidine CAS Name: 2-(6-amino-4-oxo-1H-pyrimidin-2-yl)-1-(4-sulfamoylphenyl)guanidine IUPAC Name: 2-(6-amino-4-oxo-1H-pyrimidin-2-yl)-1-(4-sulfamoylphenyl)guanidine Traditional Name: 2-(6-amino-4-keto-1H-pyrimidin-2-yl)-1-(4-sulfamoylphenyl)guanidine Formula: C11H13N7O3S MolecularWeight: 323.33102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=NC2=NC(=O)C=C(N2)N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=NC2=NC(=O)C=C(N2)N)N)S(=O)(=O)N

InChI

InChI=1S/C11H13N7O3S/c12-8-5-9(19)17-11(16-8)18-10(13)15-6-1-3-7(4-2-6)22(14,20)21/h1-5H,(H2,14,20,21)(H6,12,13,15,16,17,18,19)