N-(5-nitro-2-oxidanyl-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-keto-indoline-5-sulfonamide Formula: C14H11N3O6S MolecularWeight: 349.31864

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O)NC1=O

InChI

InChI=1S/C14H11N3O6S/c18-13-4-1-9(17(20)21)7-12(13)16-24(22,23)10-2-3-11-8(5-10)6-14(19)15-11/h1-5,7,16,18H,6H2,(H,15,19)