4-chloranyl-N-(3-hydroxyphenyl)-3-propoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-hydroxyphenyl)-3-propoxy-benzenesulfonamide Openeye Name: 4-chloro-N-(3-hydroxyphenyl)-3-propoxy-benzenesulfonamide CAS Name: 4-chloro-N-(3-hydroxyphenyl)-3-propoxybenzenesulfonamide IUPAC Name: 4-chloro-N-(3-hydroxyphenyl)-3-propoxybenzenesulfonamide Traditional Name: 4-chloro-N-(3-hydroxyphenyl)-3-propoxy-benzenesulfonamide Formula: C15H16ClNO4S MolecularWeight: 341.80984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)O)Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)O)Cl

InChI

InChI=1S/C15H16ClNO4S/c1-2-8-21-15-10-13(6-7-14(15)16)22(19,20)17-11-4-3-5-12(18)9-11/h3-7,9-10,17-18H,2,8H2,1H3