N-[bis(azanyl)methylidene]-4-cyclohexylsulfinyl-3-methylsulfonyl-benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclohexylsulfinyl-3-methylsulfonyl-benzamide hydrochloride Openeye Name: 4-cyclohexylsulfinyl-N-(diaminomethylene)-3-methylsulfonyl-benzamide hydrochloride CAS Name: 4-cyclohexylsulfinyl-N-(diaminomethylidene)-3-methylsulfonylbenzamide hydrochloride IUPAC Name: 4-cyclohexylsulfinyl-N-(diaminomethylidene)-3-methylsulfonylbenzamide hydrochloride Traditional Name: 4-cyclohexylsulfinyl-N-(diaminomethylene)-3-mesyl-benzamide hydrochloride Formula: C15H22ClN3O4S2 MolecularWeight: 407.93588

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)S(=O)C2CCCCC2.Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)S(=O)C2CCCCC2.Cl

InChI

InChI=1S/C15H21N3O4S2.ClH/c1-24(21,22)13-9-10(14(19)18-15(16)17)7-8-12(13)23(20)11-5-3-2-4-6-11;/h7-9,11H,2-6H2,1H3,(H4,16,17,18,19);1H