4-[(2,5-dimethoxyphenyl)amino]-N-[(2R)-1-methoxypropan-2-yl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2,5-dimethoxyphenyl)amino]-N-[(2R)-1-methoxypropan-2-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-(2,5-dimethoxyanilino)-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-(2,5-dimethoxyanilino)-N-[(2R)-1-methoxypropan-2-yl]-3-nitrobenzenesulfonamide IUPAC Name: 4-(2,5-dimethoxyanilino)-N-[(2R)-1-methoxypropan-2-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-(2,5-dimethoxyanilino)-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-nitro-benzenesulfonamide Formula: C18H23N3O7S MolecularWeight: 425.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC(=C(C=C1)NC2=C(C=CC(=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC(=C(C=C1)NC2=C(C=CC(=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O7S/c1-12(11-26-2)20-29(24,25)14-6-7-15(17(10-14)21(22)23)19-16-9-13(27-3)5-8-18(16)28-4/h5-10,12,19-20H,11H2,1-4H3/t12-/m1/s1