N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-methylene-2-oxo-indolin-5-yl)-3-nitro-benzenesulfonamide CAS Name: N-(3-methylene-2-oxo-1H-indol-5-yl)-3-nitrobenzenesulfonamide IUPAC Name: N-(3-methylidene-2-oxo-1H-indol-5-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-keto-3-methylene-indolin-5-yl)-3-nitro-benzenesulfonamide Formula: C15H11N3O5S MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O5S/c1-9-13-7-10(5-6-14(13)16-15(9)19)17-24(22,23)12-4-2-3-11(8-12)18(20)21/h2-8,17H,1H2,(H,16,19)