4-chloranyl-3-nitro-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-(2-pyridyl)benzenesulfonamide Formula: C11H8ClN3O4S MolecularWeight: 313.71692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O4S/c12-9-5-4-8(7-10(9)15(16)17)20(18,19)14-11-3-1-2-6-13-11/h1-7H,(H,13,14)