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

Systemtic Name: 4-azanyl-N-[2-(5-chloranyl-2-ethoxy-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(5-chloro-2-ethoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(5-chloro-2-ethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(5-chloro-2-ethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(5-chloro-2-ethoxy-phenyl)ethyl]benzenesulfonamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O3S/c1-2-22-16-8-3-13(17)11-12(16)9-10-19-23(20,21)15-6-4-14(18)5-7-15/h3-8,11,19H,2,9-10,18H2,1H3