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

Systemtic Name: N-(4-chlorophenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-nitro-benzenesulfonamide Formula: C12H9ClN2O4S MolecularWeight: 312.72886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O4S/c13-9-4-6-10(7-5-9)14-20(18,19)12-3-1-2-11(8-12)15(16)17/h1-8,14H