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

Systemtic Name: N-(3-methylidene-2-oxidanylidene-1-phenyl-indol-5-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-methylene-2-oxo-1-phenyl-indolin-5-yl)-3-nitro-benzenesulfonamide CAS Name: N-(3-methylene-2-oxo-1-phenyl-5-indolyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(3-methylidene-2-oxo-1-phenylindol-5-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-keto-3-methylene-1-phenyl-indolin-5-yl)-3-nitro-benzenesulfonamide Formula: C21H15N3O5S MolecularWeight: 421.4259

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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-])N(C1=O)C4=CC=CC=C4

Isomeric SMILES

C=C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])N(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O5S/c1-14-19-12-15(22-30(28,29)18-9-5-8-17(13-18)24(26)27)10-11-20(19)23(21(14)25)16-6-3-2-4-7-16/h2-13,22H,1H2