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

Systemtic Name: 3-azanyl-N,N-bis(2-hydroxyethyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N,N-bis(2-hydroxyethyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N,N-bis(2-hydroxyethyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N,N-bis(2-hydroxyethyl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N,N-bis(2-hydroxyethyl)-4-methoxy-benzenesulfonamide Formula: C11H18N2O5S MolecularWeight: 290.33602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCO)CCO)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCO)CCO)N

InChI

InChI=1S/C11H18N2O5S/c1-18-11-3-2-9(8-10(11)12)19(16,17)13(4-6-14)5-7-15/h2-3,8,14-15H,4-7,12H2,1H3