N-(4-chloranyl-3-nitro-phenyl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)benzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)benzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)benzenesulfonamide Formula: C12H9ClN2O4S MolecularWeight: 312.72886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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