3-azanyl-4-methoxy-N,N-bis(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N,N-bis(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N,N-bis(2-methoxyethyl)benzenesulfonamide CAS Name: 3-amino-4-methoxy-N,N-bis(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N,N-bis(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N,N-bis(2-methoxyethyl)benzenesulfonamide Formula: C13H22N2O5S MolecularWeight: 318.38918

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C13H22N2O5S/c1-18-8-6-15(7-9-19-2)21(16,17)11-4-5-13(20-3)12(14)10-11/h4-5,10H,6-9,14H2,1-3H3