4-(4-azanylpiperidin-1-yl)-N-[bis(azanyl)methylidene]-2-methoxy-5-methylsulfonyl-benzamide dihydrochloride

Systemtic Name: 4-(4-azanylpiperidin-1-yl)-N-[bis(azanyl)methylidene]-2-methoxy-5-methylsulfonyl-benzamide dihydrochloride Openeye Name: 4-(4-amino-1-piperidyl)-N-(diaminomethylene)-2-methoxy-5-methylsulfonyl-benzamide dihydrochloride CAS Name: 4-(4-amino-1-piperidinyl)-N-(diaminomethylidene)-2-methoxy-5-methylsulfonylbenzamide dihydrochloride IUPAC Name: 4-(4-aminopiperidin-1-yl)-N-(diaminomethylidene)-2-methoxy-5-methylsulfonylbenzamide dihydrochloride Traditional Name: 4-(4-aminopiperidino)-N-(diaminomethylene)-5-mesyl-2-methoxy-benzamide dihydrochloride Formula: C15H25Cl2N5O4S MolecularWeight: 442.3611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N2CCC(CC2)N.Cl.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N2CCC(CC2)N.Cl.Cl

InChI

InChI=1S/C15H23N5O4S.2ClH/c1-24-12-8-11(20-5-3-9(16)4-6-20)13(25(2,22)23)7-10(12)14(21)19-15(17)18;;/h7-9H,3-6,16H2,1-2H3,(H4,17,18,19,21);2*1H