N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide

Systemtic Name: N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-1-naphthalenesulfonamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C20H18N2O3S/c23-16-8-9-19-18(12-16)15(13-21-19)10-11-22-26(24,25)20-7-3-5-14-4-1-2-6-17(14)20/h1-9,12-13,21-23H,10-11H2