N-(2-methyl-1H-indol-5-yl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-(2-methyl-1H-indol-5-yl)-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-N-(2-methyl-1H-indol-5-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-hydroxy-N-(2-methyl-1H-indol-5-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-N-(2-methyl-1H-indol-5-yl)-3-nitro-benzenesulfonamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5S/c1-9-6-10-7-11(2-4-13(10)16-9)17-24(22,23)12-3-5-15(19)14(8-12)18(20)21/h2-8,16-17,19H,1H3