3-methoxy-N'-sulfamoyl-benzenecarboximidamide

Systemtic Name: 3-methoxy-N'-sulfamoyl-benzenecarboximidamide Openeye Name: 3-methoxy-N'-sulfamoyl-benzamidine CAS Name: 3-methoxy-N'-sulfamoylbenzenecarboximidamide IUPAC Name: 3-methoxy-N'-sulfamoylbenzenecarboximidamide Traditional Name: 3-methoxy-N'-sulfamoyl-benzamidine Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NS(=O)(=O)N)N

Isomeric SMILES

COC1=CC=CC(=C1)/C(=N/S(=O)(=O)N)/N

InChI

InChI=1S/C8H11N3O3S/c1-14-7-4-2-3-6(5-7)8(9)11-15(10,12)13/h2-5H,1H3,(H2,9,11)(H2,10,12,13)