N-[bis(azanyl)methylidene]-4-(3,6-dihydro-2H-pyridin-1-yl)-3-methylsulfonyl-benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-4-(3,6-dihydro-2H-pyridin-1-yl)-3-methylsulfonyl-benzamide hydrochloride Openeye Name: N-(diaminomethylene)-4-(3,6-dihydro-2H-pyridin-1-yl)-3-methylsulfonyl-benzamide hydrochloride CAS Name: N-(diaminomethylidene)-4-(3,6-dihydro-2H-pyridin-1-yl)-3-methylsulfonylbenzamide hydrochloride IUPAC Name: N-(diaminomethylidene)-4-(3,6-dihydro-2H-pyridin-1-yl)-3-methylsulfonylbenzamide hydrochloride Traditional Name: N-(diaminomethylene)-4-(3,6-dihydro-2H-pyridin-1-yl)-3-mesyl-benzamide hydrochloride Formula: C14H19ClN4O3S MolecularWeight: 358.84366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3S.ClH/c1-22(20,21)12-9-10(13(19)17-14(15)16)5-6-11(12)18-7-3-2-4-8-18;/h2-3,5-6,9H,4,7-8H2,1H3,(H4,15,16,17,19);1H