4-[1-(furan-2-yl)ethylamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[1-(furan-2-yl)ethylamino]-3-nitro-benzenesulfonamide Openeye Name: 4-[1-(2-furyl)ethylamino]-3-nitro-benzenesulfonamide CAS Name: 4-[1-(2-furanyl)ethylamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[1-(furan-2-yl)ethylamino]-3-nitrobenzenesulfonamide Traditional Name: 4-[1-(2-furyl)ethylamino]-3-nitro-benzenesulfonamide Formula: C12H13N3O5S MolecularWeight: 311.31372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CO1)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5S/c1-8(12-3-2-6-20-12)14-10-5-4-9(21(13,18)19)7-11(10)15(16)17/h2-8,14H,1H3,(H2,13,18,19)