3-azanyl-4-ethoxy-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-ethoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-amino-4-ethoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-amino-4-ethoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-amino-4-ethoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-amino-4-ethoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C11H18N2O4S MolecularWeight: 274.33662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCOC)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCOC)N

InChI

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