4-[[(2R)-4-(furan-2-yl)butan-2-yl]amino]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[(2R)-4-(furan-2-yl)butan-2-yl]amino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(1R)-3-(2-furyl)-1-methyl-propyl]amino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[[(2R)-4-(2-furanyl)butan-2-yl]amino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(2R)-4-(furan-2-yl)butan-2-yl]amino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[[(1R)-3-(2-furyl)-1-methyl-propyl]amino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5S/c1-15(9-10-17-8-5-13-28-17)21-19-12-11-18(14-20(19)23(24)25)29(26,27)22-16-6-3-2-4-7-16/h2-8,11-15,21-22H,9-10H2,1H3/t15-/m1/s1