N3-(1-methoxypropan-2-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(1-methoxypropan-2-yl)benzene-1,3-disulfonamide Openeye Name: N3-(2-methoxy-1-methyl-ethyl)benzene-1,3-disulfonamide CAS Name: N3-(1-methoxypropan-2-yl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(1-methoxypropan-2-yl)benzene-1,3-disulfonamide Traditional Name: N'-(2-methoxy-1-methyl-ethyl)benzene-1,3-disulfonamide Formula: C10H16N2O5S2 MolecularWeight: 308.37444

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N

InChI

InChI=1S/C10H16N2O5S2/c1-8(7-17-2)12-19(15,16)10-5-3-4-9(6-10)18(11,13)14/h3-6,8,12H,7H2,1-2H3,(H2,11,13,14)