4-nitro-N-(2-oxidanyl-1H-indol-7-yl)benzenesulfonamide

Systemtic Name: 4-nitro-N-(2-oxidanyl-1H-indol-7-yl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1H-indol-7-yl)-4-nitro-benzenesulfonamide CAS Name: N-(2-hydroxy-1H-indol-7-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(2-hydroxy-1H-indol-7-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(2-hydroxy-1H-indol-7-yl)-4-nitro-benzenesulfonamide Formula: C14H11N3O5S MolecularWeight: 333.31924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=C2)O

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=C2)O

InChI

InChI=1S/C14H11N3O5S/c18-13-8-9-2-1-3-12(14(9)15-13)16-23(21,22)11-6-4-10(5-7-11)17(19)20/h1-8,15-16,18H