N-[(1R,2R)-1-(4-nitrophenyl)-2-phenyl-but-3-enyl]benzenesulfonamide

Systemtic Name: N-[(1R,2R)-1-(4-nitrophenyl)-2-phenyl-but-3-enyl]benzenesulfonamide Openeye Name: N-[(1R,2R)-1-(4-nitrophenyl)-2-phenyl-but-3-enyl]benzenesulfonamide CAS Name: N-[(1R,2R)-1-(4-nitrophenyl)-2-phenylbut-3-enyl]benzenesulfonamide IUPAC Name: N-[(1R,2R)-1-(4-nitrophenyl)-2-phenylbut-3-enyl]benzenesulfonamide Traditional Name: N-[(1R,2R)-1-(4-nitrophenyl)-2-phenyl-but-3-enyl]benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-2-21(17-9-5-3-6-10-17)22(18-13-15-19(16-14-18)24(25)26)23-29(27,28)20-11-7-4-8-12-20/h2-16,21-23H,1H2/t21-,22+/m1/s1