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

Systemtic Name: 4-azanyl-N-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]benzenesulfonamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)O

InChI

InChI=1S/C15H18N2O4S/c1-21-15-7-2-11(10-14(15)18)8-9-17-22(19,20)13-5-3-12(16)4-6-13/h2-7,10,17-18H,8-9,16H2,1H3