(NE)-N-[(1-methylindol-2-yl)methylidene]-2-nitro-benzenesulfonamide

Systemtic Name: (NE)-N-[(1-methylindol-2-yl)methylidene]-2-nitro-benzenesulfonamide Openeye Name: (NE)-N-[(1-methylindol-2-yl)methylene]-2-nitro-benzenesulfonamide CAS Name: (NE)-N-[(1-methyl-2-indolyl)methylidene]-2-nitrobenzenesulfonamide IUPAC Name: (NE)-N-[(1-methylindol-2-yl)methylidene]-2-nitrobenzenesulfonamide Traditional Name: (NE)-N-[(1-methylindol-2-yl)methylene]-2-nitro-benzenesulfonamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C=NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C1/C=N/S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-18-13(10-12-6-2-3-7-14(12)18)11-17-24(22,23)16-9-5-4-8-15(16)19(20)21/h2-11H,1H3/b17-11+