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

Systemtic Name: N-[(R)-(4-bromophenyl)-phenyl-methyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(R)-(4-bromophenyl)-phenyl-methyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(R)-(4-bromophenyl)-phenylmethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(R)-(4-bromophenyl)-phenylmethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(R)-(4-bromophenyl)-phenyl-methyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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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)Br)[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)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H17BrN2O4S/c1-14-7-12-18(13-19(14)23(24)25)28(26,27)22-20(15-5-3-2-4-6-15)16-8-10-17(21)11-9-16/h2-13,20,22H,1H3/t20-/m1/s1