N-[3-(ethylamino)-4-oxidanyl-phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(ethylamino)-4-oxidanyl-phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(ethylamino)-4-hydroxy-phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(ethylamino)-4-hydroxyphenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(ethylamino)-4-hydroxyphenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(ethylamino)-4-hydroxy-phenyl]-4-methoxy-benzenesulfonamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CCNC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C15H18N2O4S/c1-3-16-14-10-11(4-9-15(14)18)17-22(19,20)13-7-5-12(21-2)6-8-13/h4-10,16-18H,3H2,1-2H3