3-methoxy-4-(sulfamoylmethyl)benzenecarboximidamide

Systemtic Name: 3-methoxy-4-(sulfamoylmethyl)benzenecarboximidamide Openeye Name: 3-methoxy-4-(sulfamoylmethyl)benzamidine CAS Name: 3-methoxy-4-(sulfamoylmethyl)benzenecarboximidamide IUPAC Name: 3-methoxy-4-(sulfamoylmethyl)benzenecarboximidamide Traditional Name: 3-methoxy-4-(sulfamoylmethyl)benzamidine Formula: C9H13N3O3S MolecularWeight: 243.28282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O3S/c1-15-8-4-6(9(10)11)2-3-7(8)5-16(12,13)14/h2-4H,5H2,1H3,(H3,10,11)(H2,12,13,14)