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

Systemtic Name: 4-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[[(1R)-1-(2-furyl)ethyl]amino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[[(1R)-1-(2-furanyl)ethyl]amino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[[(1R)-1-(2-furyl)ethyl]amino]-N-methyl-3-nitro-benzenesulfonamide Formula: C13H15N3O5S MolecularWeight: 325.3403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5S/c1-9(13-4-3-7-21-13)15-11-6-5-10(22(19,20)14-2)8-12(11)16(17)18/h3-9,14-15H,1-2H3/t9-/m1/s1