N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O5S/c1-15-8-13-19(14-20(15)23(24)25)29(26,27)22-21(16-6-4-3-5-7-16)17-9-11-18(28-2)12-10-17/h3-14,21-22H,1-2H3/t21-/m1/s1