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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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