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

Systemtic Name: N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)-2-nitro-benzenesulfonamide Openeye Name: N-(3-methylene-2-oxo-indolin-5-yl)-2-nitro-benzenesulfonamide CAS Name: N-(3-methylene-2-oxo-1H-indol-5-yl)-2-nitrobenzenesulfonamide IUPAC Name: N-(3-methylidene-2-oxo-1H-indol-5-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(2-keto-3-methylene-indolin-5-yl)-2-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/c1-9-11-8-10(6-7-12(11)16-15(9)19)17-24(22,23)14-5-3-2-4-13(14)18(20)21/h2-8,17H,1H2,(H,16,19)