3-(2-chlorophenyl)sulfanyl-4-nitro-benzenesulfonamide

Systemtic Name: 3-(2-chlorophenyl)sulfanyl-4-nitro-benzenesulfonamide Openeye Name: 3-(2-chlorophenyl)sulfanyl-4-nitro-benzenesulfonamide CAS Name: 3-[(2-chlorophenyl)thio]-4-nitrobenzenesulfonamide IUPAC Name: 3-(2-chlorophenyl)sulfanyl-4-nitrobenzenesulfonamide Traditional Name: 3-[(2-chlorophenyl)thio]-4-nitro-benzenesulfonamide Formula: C12H9ClN2O4S2 MolecularWeight: 344.79386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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