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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CCNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1O)CCNS(=O)(=O)C2=CC=C(C=C2)N

InChI

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