2-methoxy-4-nitro-N-(1-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 2-methoxy-4-nitro-N-(1-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 2-methoxy-4-nitro-N-[1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 2-methoxy-4-nitro-N-[1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 2-methoxy-4-nitro-N-(1-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 2-methoxy-4-nitro-N-[1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=CC=CC=N1)NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H15N3O5S/c1-10(12-5-3-4-8-15-12)16-23(20,21)14-7-6-11(17(18)19)9-13(14)22-2/h3-10,16H,1-2H3