N,N-diethyl-4-[[(1R)-1-(furan-2-yl)ethyl]amino]-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[[(1R)-1-(furan-2-yl)ethyl]amino]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[[(1R)-1-(2-furyl)ethyl]amino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[[(1R)-1-(2-furanyl)ethyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[[(1R)-1-(furan-2-yl)ethyl]amino]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[[(1R)-1-(2-furyl)ethyl]amino]-3-nitro-benzenesulfonamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NC(C)C2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N[C@H](C)C2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O5S/c1-4-18(5-2)25(22,23)13-8-9-14(15(11-13)19(20)21)17-12(3)16-7-6-10-24-16/h6-12,17H,4-5H2,1-3H3/t12-/m1/s1