N-[bis(azanyl)methylidene]-2-methoxy-5-methylsulfonyl-3-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methoxy-5-methylsulfonyl-3-(1-oxidanylpropan-2-yl)benzamide Openeye Name: N-(diaminomethylene)-3-(2-hydroxy-1-methyl-ethyl)-2-methoxy-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-3-(1-hydroxypropan-2-yl)-2-methoxy-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-3-(1-hydroxypropan-2-yl)-2-methoxy-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-3-(2-hydroxy-1-methyl-ethyl)-5-mesyl-2-methoxy-benzamide Formula: C13H19N3O5S MolecularWeight: 329.37206

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=C(C(=CC(=C1)S(=O)(=O)C)C(=O)N=C(N)N)OC

Isomeric SMILES

CC(CO)C1=C(C(=CC(=C1)S(=O)(=O)C)C(=O)N=C(N)N)OC

InChI

InChI=1S/C13H19N3O5S/c1-7(6-17)9-4-8(22(3,19)20)5-10(11(9)21-2)12(18)16-13(14)15/h4-5,7,17H,6H2,1-3H3,(H4,14,15,16,18)