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4-[2-(2-methoxy-3-oxidanyl-phenyl)ethylsulfamoyl]benzenecarboximidamide

4-[2-(2-methoxy-3-oxidanyl-phenyl)ethylsulfamoyl]benzenecarboximidamide

Systemtic Name:4-[2-(2-methoxy-3-oxidanyl-phenyl)ethylsulfamoyl]benzenecarboximidamide
Openeye Name:4-[2-(3-hydroxy-2-methoxy-phenyl)ethylsulfamoyl]benzamidine
CAS Name:4-[2-(3-hydroxy-2-methoxyphenyl)ethylsulfamoyl]benzenecarboximidamide
IUPAC Name:4-[2-(3-hydroxy-2-methoxyphenyl)ethylsulfamoyl]benzenecarboximidamide
Traditional Name:4-[2-(3-hydroxy-2-methoxy-phenyl)ethylsulfamoyl]benzamidine
Formula: C16H19N3O4S
MolecularWeight: 349.40476
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=N)N


Isomeric SMILES

COC1=C(C=CC=C1O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=N)N


InChI

InChI=1S/C16H19N3O4S/c1-23-15-11(3-2-4-14(15)20)9-10-19-24(21,22)13-7-5-12(6-8-13)16(17)18/h2-8,19-20H,9-10H2,1H3,(H3,17,18)


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