7-[(5-azanyl-2-sulfamoyl-phenyl)methyl]naphthalene-2-carboximidamide trihydrochloride

Systemtic Name: 7-[(5-azanyl-2-sulfamoyl-phenyl)methyl]naphthalene-2-carboximidamide trihydrochloride Openeye Name: 7-[(5-amino-2-sulfamoyl-phenyl)methyl]naphthalene-2-carboxamidine trihydrochloride CAS Name: 7-[(5-amino-2-sulfamoylphenyl)methyl]-2-naphthalenecarboximidamide trihydrochloride IUPAC Name: 7-[(5-amino-2-sulfamoylphenyl)methyl]naphthalene-2-carboximidamide trihydrochloride Traditional Name: 7-(5-amino-2-sulfamoyl-benzyl)-2-naphthamidine trihydrochloride Formula: C18H21Cl3N4O2S MolecularWeight: 463.80894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=C2)C(=N)N)CC3=C(C=CC(=C3)N)S(=O)(=O)N.Cl.Cl.Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=C2)C(=N)N)CC3=C(C=CC(=C3)N)S(=O)(=O)N.Cl.Cl.Cl

InChI

InChI=1S/C18H18N4O2S.3ClH/c19-16-5-6-17(25(22,23)24)15(10-16)8-11-1-2-12-3-4-13(18(20)21)9-14(12)7-11;;;/h1-7,9-10H,8,19H2,(H3,20,21)(H2,22,23,24);3*1H