(NE)-N-(1-methyl-3H-indol-2-ylidene)-3-nitro-benzenesulfonamide

Systemtic Name: (NE)-N-(1-methyl-3H-indol-2-ylidene)-3-nitro-benzenesulfonamide Openeye Name: (NE)-N-(1-methylindolin-2-ylidene)-3-nitro-benzenesulfonamide CAS Name: (NE)-N-(1-methyl-3H-indol-2-ylidene)-3-nitrobenzenesulfonamide IUPAC Name: (NE)-N-(1-methyl-3H-indol-2-ylidene)-3-nitrobenzenesulfonamide Traditional Name: (NE)-N-(1-methylindolin-2-ylidene)-3-nitro-benzenesulfonamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])CC3=CC=CC=C31

Isomeric SMILES

CN1/C(=N/S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])/CC3=CC=CC=C31

InChI

InChI=1S/C15H13N3O4S/c1-17-14-8-3-2-5-11(14)9-15(17)16-23(21,22)13-7-4-6-12(10-13)18(19)20/h2-8,10H,9H2,1H3/b16-15+