4-methoxy-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C17H18N2O4S/c1-23-14-3-5-15(6-4-14)24(21,22)19-9-8-12-11-18-17-7-2-13(20)10-16(12)17/h2-7,10-11,18-20H,8-9H2,1H3