4-chloranyl-N-[1-(furan-2-yl)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(furan-2-yl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[1-(2-furyl)ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[1-(2-furanyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[1-(furan-2-yl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[1-(2-furyl)ethyl]-3-nitro-benzenesulfonamide Formula: C12H11ClN2O5S MolecularWeight: 330.74414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CO1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN2O5S/c1-8(12-3-2-6-20-12)14-21(18,19)9-4-5-10(13)11(7-9)15(16)17/h2-8,14H,1H3