4-azanyl-N-chloranyl-3,5-dinitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-chloranyl-3,5-dinitro-benzenesulfonamide Openeye Name: 4-amino-N-chloro-3,5-dinitro-benzenesulfonamide CAS Name: 4-amino-N-chloro-3,5-dinitrobenzenesulfonamide IUPAC Name: 4-amino-N-chloro-3,5-dinitrobenzenesulfonamide Traditional Name: 4-amino-N-chloro-3,5-dinitro-benzenesulfonamide Formula: C6H5ClN4O6S MolecularWeight: 296.6451

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])S(=O)(=O)NCl

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])S(=O)(=O)NCl

InChI

InChI=1S/C6H5ClN4O6S/c7-9-18(16,17)3-1-4(10(12)13)6(8)5(2-3)11(14)15/h1-2,9H,8H2