4-azanyl-N-[2-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(3-chloro-5-ethoxy-4-hydroxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(3-chloro-5-ethoxy-4-hydroxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(3-chloro-5-ethoxy-4-hydroxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(3-chloro-5-ethoxy-4-hydroxy-phenyl)ethyl]benzenesulfonamide Formula: C16H19ClN2O4S MolecularWeight: 370.85106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O4S/c1-2-23-15-10-11(9-14(17)16(15)20)7-8-19-24(21,22)13-5-3-12(18)4-6-13/h3-6,9-10,19-20H,2,7-8,18H2,1H3