3-azanyl-4-methoxy-N-(1-methoxypropan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-(1-methoxypropan-2-yl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-(2-methoxy-1-methyl-ethyl)benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(1-methoxypropan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(1-methoxypropan-2-yl)benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-(2-methoxy-1-methyl-ethyl)benzenesulfonamide Formula: C11H18N2O4S MolecularWeight: 274.33662

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C11H18N2O4S/c1-8(7-16-2)13-18(14,15)9-4-5-11(17-3)10(12)6-9/h4-6,8,13H,7,12H2,1-3H3