3-(3-chlorophenyl)sulfanyl-4-nitro-benzenesulfonamide

Systemtic Name: 3-(3-chlorophenyl)sulfanyl-4-nitro-benzenesulfonamide Openeye Name: 3-(3-chlorophenyl)sulfanyl-4-nitro-benzenesulfonamide CAS Name: 3-[(3-chlorophenyl)thio]-4-nitrobenzenesulfonamide IUPAC Name: 3-(3-chlorophenyl)sulfanyl-4-nitrobenzenesulfonamide Traditional Name: 3-[(3-chlorophenyl)thio]-4-nitro-benzenesulfonamide Formula: C12H9ClN2O4S2 MolecularWeight: 344.79386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)SC2=C(C=CC(=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)SC2=C(C=CC(=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O4S2/c13-8-2-1-3-9(6-8)20-12-7-10(21(14,18)19)4-5-11(12)15(16)17/h1-7H,(H2,14,18,19)