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

Systemtic Name: 4-nitro-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-nitro-benzenesulfonamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C16H15N3O5S/c20-13-3-6-16-15(9-13)11(10-17-16)7-8-18-25(23,24)14-4-1-12(2-5-14)19(21)22/h1-6,9-10,17-18,20H,7-8H2