N-(3-chloranyl-2-nitro-phenyl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2-nitro-phenyl)benzenesulfonamide Openeye Name: N-(3-chloro-2-nitro-phenyl)benzenesulfonamide CAS Name: N-(3-chloro-2-nitrophenyl)benzenesulfonamide IUPAC Name: N-(3-chloro-2-nitrophenyl)benzenesulfonamide Traditional Name: N-(3-chloro-2-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=C(C(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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