4-methoxy-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-nitro-benzenesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O6S/c1-12(2)18(13-5-7-14(25-3)8-6-13)19-27(23,24)15-9-10-17(26-4)16(11-15)20(21)22/h5-12,18-19H,1-4H3/t18-/m1/s1