4-chloranyl-6-[(2-nitrophenyl)sulfanylamino]benzene-1,3-disulfonamide

Systemtic Name: 4-chloranyl-6-[(2-nitrophenyl)sulfanylamino]benzene-1,3-disulfonamide Openeye Name: 4-chloro-6-[(2-nitrophenyl)sulfanylamino]benzene-1,3-disulfonamide CAS Name: 4-chloro-6-[[(2-nitrophenyl)thio]amino]benzene-1,3-disulfonamide IUPAC Name: 4-chloro-6-[(2-nitrophenyl)sulfanylamino]benzene-1,3-disulfonamide Traditional Name: 4-chloro-6-[[(2-nitrophenyl)thio]amino]benzene-1,3-disulfonamide Formula: C12H11ClN4O6S3 MolecularWeight: 438.88694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])SNC2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])SNC2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)Cl

InChI

InChI=1S/C12H11ClN4O6S3/c13-7-5-8(12(26(15,22)23)6-11(7)25(14,20)21)16-24-10-4-2-1-3-9(10)17(18)19/h1-6,16H,(H2,14,20,21)(H2,15,22,23)