2-bromanyl-4-nitro-N-(oxidanylidenemethylidene)-6-phenyl-benzenesulfonamide

Systemtic Name: 2-bromanyl-4-nitro-N-(oxidanylidenemethylidene)-6-phenyl-benzenesulfonamide Openeye Name: 2-bromo-4-nitro-N-(oxomethylene)-6-phenyl-benzenesulfonamide CAS Name: 2-bromo-4-nitro-N-(oxomethylidene)-6-phenylbenzenesulfonamide IUPAC Name: 2-bromo-4-nitro-N-(oxomethylidene)-6-phenylbenzenesulfonamide Traditional Name: 2-bromo-N-(ketomethylene)-4-nitro-6-phenyl-benzenesulfonamide Formula: C13H7BrN2O5S MolecularWeight: 383.17408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2S(=O)(=O)N=C=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2S(=O)(=O)N=C=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H7BrN2O5S/c14-12-7-10(16(18)19)6-11(9-4-2-1-3-5-9)13(12)22(20,21)15-8-17/h1-7H