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

Systemtic Name: 4-azanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C16H17N3O3S/c17-12-1-4-14(5-2-12)23(21,22)19-8-7-11-10-18-16-6-3-13(20)9-15(11)16/h1-6,9-10,18-20H,7-8,17H2