(NE)-4-chloranyl-N-(1-methyl-3H-indol-2-ylidene)-3-nitro-benzenesulfonamide

Systemtic Name: (NE)-4-chloranyl-N-(1-methyl-3H-indol-2-ylidene)-3-nitro-benzenesulfonamide Openeye Name: (NE)-4-chloro-N-(1-methylindolin-2-ylidene)-3-nitro-benzenesulfonamide CAS Name: (NE)-4-chloro-N-(1-methyl-3H-indol-2-ylidene)-3-nitrobenzenesulfonamide IUPAC Name: (NE)-4-chloro-N-(1-methyl-3H-indol-2-ylidene)-3-nitrobenzenesulfonamide Traditional Name: (NE)-4-chloro-N-(1-methylindolin-2-ylidene)-3-nitro-benzenesulfonamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4S/c1-18-13-5-3-2-4-10(13)8-15(18)17-24(22,23)11-6-7-12(16)14(9-11)19(20)21/h2-7,9H,8H2,1H3/b17-15+