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

Systemtic Name: 4-azanyl-3-(4-chlorophenyl)sulfanyl-benzenesulfonamide; 3-(4-chlorophenyl)sulfanyl-4-nitro-benzenesulfonamide Openeye Name: 4-amino-3-(4-chlorophenyl)sulfanyl-benzenesulfonamide; 3-(4-chlorophenyl)sulfanyl-4-nitro-benzenesulfonamide CAS Name: 4-amino-3-[(4-chlorophenyl)thio]benzenesulfonamide; 3-[(4-chlorophenyl)thio]-4-nitrobenzenesulfonamide IUPAC Name: 4-amino-3-(4-chlorophenyl)sulfanylbenzenesulfonamide; 3-(4-chlorophenyl)sulfanyl-4-nitrobenzenesulfonamide Traditional Name: 4-amino-3-[(4-chlorophenyl)thio]benzenesulfonamide; 3-[(4-chlorophenyl)thio]-4-nitro-benzenesulfonamide Formula: C24H20Cl2N4O6S4 MolecularWeight: 659.6048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=CC(=C2)S(=O)(=O)N)N)Cl.C1=CC(=CC=C1SC2=C(C=CC(=C2)S(=O)(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=CC(=C2)S(=O)(=O)N)N)Cl.C1=CC(=CC=C1SC2=C(C=CC(=C2)S(=O)(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9ClN2O4S2.C12H11ClN2O2S2/c13-8-1-3-9(4-2-8)20-12-7-10(21(14,18)19)5-6-11(12)15(16)17;13-8-1-3-9(4-2-8)18-12-7-10(19(15,16)17)5-6-11(12)14/h1-7H,(H2,14,18,19);1-7H,14H2,(H2,15,16,17)