N-[(1R)-1-(3-nitrophenyl)but-3-enyl]benzenesulfonamide

Systemtic Name: N-[(1R)-1-(3-nitrophenyl)but-3-enyl]benzenesulfonamide Openeye Name: N-[(1R)-1-(3-nitrophenyl)but-3-enyl]benzenesulfonamide CAS Name: N-[(1R)-1-(3-nitrophenyl)but-3-enyl]benzenesulfonamide IUPAC Name: N-[(1R)-1-(3-nitrophenyl)but-3-enyl]benzenesulfonamide Traditional Name: N-[(1R)-1-(3-nitrophenyl)but-3-enyl]benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-2-7-16(13-8-6-9-14(12-13)18(19)20)17-23(21,22)15-10-4-3-5-11-15/h2-6,8-12,16-17H,1,7H2/t16-/m1/s1