3-chloranyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[(2R)-4-(2-furanyl)butan-2-yl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-methyl-5-nitro-benzenesulfonamide Formula: C15H17ClN2O5S MolecularWeight: 372.82388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC(C)CCC2=CC=CO2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N[C@H](C)CCC2=CC=CO2)Cl

InChI

InChI=1S/C15H17ClN2O5S/c1-10(5-6-12-4-3-7-23-12)17-24(21,22)13-8-14(16)11(2)15(9-13)18(19)20/h3-4,7-10,17H,5-6H2,1-2H3/t10-/m1/s1