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

Systemtic Name: 4-(4-azanylpiperidin-1-yl)-N-[bis(azanyl)methylidene]-2-methoxy-5-methylsulfonyl-benzamide Openeye Name: 4-(4-amino-1-piperidyl)-N-(diaminomethylene)-2-methoxy-5-methylsulfonyl-benzamide CAS Name: 4-(4-amino-1-piperidinyl)-N-(diaminomethylidene)-2-methoxy-5-methylsulfonylbenzamide IUPAC Name: 4-(4-aminopiperidin-1-yl)-N-(diaminomethylidene)-2-methoxy-5-methylsulfonylbenzamide Traditional Name: 4-(4-aminopiperidino)-N-(diaminomethylene)-5-mesyl-2-methoxy-benzamide Formula: C15H23N5O4S MolecularWeight: 369.43922

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O4S/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)