4-methoxy-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-3-nitro-N-[(R)-phenyl(2-thienyl)methyl]benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide Traditional Name: 4-methoxy-3-nitro-N-[(R)-phenyl(2-thienyl)methyl]benzenesulfonamide Formula: C18H16N2O5S2 MolecularWeight: 404.46004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5S2/c1-25-16-10-9-14(12-15(16)20(21)22)27(23,24)19-18(17-8-5-11-26-17)13-6-3-2-4-7-13/h2-12,18-19H,1H3/t18-/m1/s1