2-[(3-azanyl-4-methoxy-phenyl)sulfonylamino]guanidine

Systemtic Name: 2-[(3-azanyl-4-methoxy-phenyl)sulfonylamino]guanidine Openeye Name: 2-[(3-amino-4-methoxy-phenyl)sulfonylamino]guanidine CAS Name: 2-[(3-amino-4-methoxyphenyl)sulfonylamino]guanidine IUPAC Name: 2-[(3-amino-4-methoxyphenyl)sulfonylamino]guanidine Traditional Name: 2-[(3-amino-4-methoxy-phenyl)sulfonylamino]guanidine Formula: C8H13N5O3S MolecularWeight: 259.28552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NN=C(N)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NN=C(N)N)N

InChI

InChI=1S/C8H13N5O3S/c1-16-7-3-2-5(4-6(7)9)17(14,15)13-12-8(10)11/h2-4,13H,9H2,1H3,(H4,10,11,12)