4-azanyl-3-chloranyl-benzenesulfonamide; 3-chloranyl-4-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-3-chloranyl-benzenesulfonamide; 3-chloranyl-4-nitro-benzenesulfonamide Openeye Name: 4-amino-3-chloro-benzenesulfonamide; 3-chloro-4-nitro-benzenesulfonamide CAS Name: 4-amino-3-chlorobenzenesulfonamide; 3-chloro-4-nitrobenzenesulfonamide IUPAC Name: 4-amino-3-chlorobenzenesulfonamide; 3-chloro-4-nitrobenzenesulfonamide Traditional Name: 4-amino-3-chloro-benzenesulfonamide; 3-chloro-4-nitro-benzenesulfonamide Formula: C12H12Cl2N4O6S2 MolecularWeight: 443.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5ClN2O4S.C6H7ClN2O2S/c7-5-3-4(14(8,12)13)1-2-6(5)9(10)11;7-5-3-4(12(9,10)11)1-2-6(5)8/h1-3H,(H2,8,12,13);1-3H,8H2,(H2,9,10,11)