5-(3-azanylpropylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: 5-(3-azanylpropylsulfamoyl)-2-methoxy-benzamide Openeye Name: 5-(3-aminopropylsulfamoyl)-2-methoxy-benzamide CAS Name: 5-(3-aminopropylsulfamoyl)-2-methoxybenzamide IUPAC Name: 5-(3-aminopropylsulfamoyl)-2-methoxybenzamide Traditional Name: 5-(3-aminopropylsulfamoyl)-2-methoxy-benzamide Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O4S/c1-18-10-4-3-8(7-9(10)11(13)15)19(16,17)14-6-2-5-12/h3-4,7,14H,2,5-6,12H2,1H3,(H2,13,15)