4-azanyl-N-[2-(3-ethoxy-4-oxidanyl-phenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(3-ethoxy-4-oxidanyl-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(3-ethoxy-4-hydroxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(3-ethoxy-4-hydroxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(3-ethoxy-4-hydroxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(3-ethoxy-4-hydroxy-phenyl)ethyl]benzenesulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)O

InChI

InChI=1S/C16H20N2O4S/c1-2-22-16-11-12(3-8-15(16)19)9-10-18-23(20,21)14-6-4-13(17)5-7-14/h3-8,11,18-19H,2,9-10,17H2,1H3