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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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