4-chloranyl-3-nitro-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-(2-pyridylmethyl)benzenesulfonamide Formula: C12H10ClN3O4S MolecularWeight: 327.7435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O4S/c13-11-5-4-10(7-12(11)16(17)18)21(19,20)15-8-9-3-1-2-6-14-9/h1-7,15H,8H2