4-chloranyl-N-diazo-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-diazo-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-diazo-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-diazo-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-diazo-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-diazo-3-nitro-benzenesulfonamide Formula: C6H3ClN4O4S MolecularWeight: 262.63042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N=[N+]=[N-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N=[N+]=[N-])[N+](=O)[O-])Cl

InChI

InChI=1S/C6H3ClN4O4S/c7-5-2-1-4(3-6(5)11(12)13)16(14,15)10-9-8/h1-3H