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

Systemtic Name: 4-(4-azanylpiperidin-1-yl)-N-[bis(azanyl)methylidene]-2-chloranyl-5-methylsulfonyl-benzamide Openeye Name: 4-(4-amino-1-piperidyl)-2-chloro-N-(diaminomethylene)-5-methylsulfonyl-benzamide CAS Name: 4-(4-amino-1-piperidinyl)-2-chloro-N-(diaminomethylidene)-5-methylsulfonylbenzamide IUPAC Name: 4-(4-aminopiperidin-1-yl)-2-chloro-N-(diaminomethylidene)-5-methylsulfonylbenzamide Traditional Name: 4-(4-aminopiperidino)-2-chloro-N-(diaminomethylene)-5-mesyl-benzamide Formula: C14H20ClN5O3S MolecularWeight: 373.8583

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C(=C1)C(=O)N=C(N)N)Cl)N2CCC(CC2)N

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C(=C1)C(=O)N=C(N)N)Cl)N2CCC(CC2)N

InChI

InChI=1S/C14H20ClN5O3S/c1-24(22,23)12-6-9(13(21)19-14(17)18)10(15)7-11(12)20-4-2-8(16)3-5-20/h6-8H,2-5,16H2,1H3,(H4,17,18,19,21)