N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N[C@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C16H18N2O5S/c1-11-8-9-13(18(19)20)10-16(11)24(21,22)17-12(2)14-6-4-5-7-15(14)23-3/h4-10,12,17H,1-3H3/t12-/m1/s1