4-[4-(dimethoxymethyl)piperidin-1-yl]sulfonyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[4-(dimethoxymethyl)piperidin-1-yl]sulfonyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[[4-(dimethoxymethyl)-1-piperidyl]sulfonyl]-N'-hydroxy-benzamidine CAS Name: 4-[[4-(dimethoxymethyl)-1-piperidinyl]sulfonyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[4-(dimethoxymethyl)piperidin-1-yl]sulfonyl-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[4-(dimethoxymethyl)piperidino]sulfonyl-N'-hydroxy-benzamidine Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=NO)N)OC

Isomeric SMILES

COC(C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)/C(=N\O)/N)OC

InChI

InChI=1S/C15H23N3O5S/c1-22-15(23-2)12-7-9-18(10-8-12)24(20,21)13-5-3-11(4-6-13)14(16)17-19/h3-6,12,15,19H,7-10H2,1-2H3,(H2,16,17)