3-[2-[(4-nitrophenyl)sulfanylamino]ethyl]-1H-indol-5-ol

Systemtic Name: 3-[2-[(4-nitrophenyl)sulfanylamino]ethyl]-1H-indol-5-ol Openeye Name: 3-[2-[(4-nitrophenyl)sulfanylamino]ethyl]-1H-indol-5-ol CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-nitrobenzenesulfenamide IUPAC Name: 3-[2-[(4-nitrophenyl)sulfanylamino]ethyl]-1H-indol-5-ol Traditional Name: 3-[2-[[(4-nitrophenyl)thio]amino]ethyl]-1H-indol-5-ol Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])SNCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])SNCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C16H15N3O3S/c20-13-3-6-16-15(9-13)11(10-17-16)7-8-18-23-14-4-1-12(2-5-14)19(21)22/h1-6,9-10,17-18,20H,7-8H2