2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C14H14ClN3O6S MolecularWeight: 387.79546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O6S/c1-9(13-3-2-6-24-13)17-14(19)8-16-25(22,23)10-4-5-11(15)12(7-10)18(20)21/h2-7,9,16H,8H2,1H3,(H,17,19)/t9-/m1/s1