N-ethyl-4-[1-(5-methylfuran-2-yl)ethylamino]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[1-(5-methylfuran-2-yl)ethylamino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[1-(5-methyl-2-furyl)ethylamino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[1-(5-methyl-2-furanyl)ethylamino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[1-(5-methylfuran-2-yl)ethylamino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[1-(5-methyl-2-furyl)ethylamino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NC(C)C3=CC=C(O3)C)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NC(C)C3=CC=C(O3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5S/c1-4-23(17-8-6-5-7-9-17)30(27,28)18-11-12-19(20(14-18)24(25)26)22-16(3)21-13-10-15(2)29-21/h5-14,16,22H,4H2,1-3H3