4-methyl-N-[(1S,2S)-2-nitro-1,3-diphenyl-but-3-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2S)-2-nitro-1,3-diphenyl-but-3-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S,2S)-2-nitro-1,3-diphenyl-but-3-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2S)-2-nitro-1,3-diphenylbut-3-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2S)-2-nitro-1,3-diphenylbut-3-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S,2S)-2-nitro-1,3-diphenyl-but-3-enyl]benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-17-13-15-21(16-14-17)30(28,29)24-22(20-11-7-4-8-12-20)23(25(26)27)18(2)19-9-5-3-6-10-19/h3-16,22-24H,2H2,1H3/t22-,23-/m0/s1