(Z)-N-(4-nitrophenyl)-2-(phenylsulfonyl)but-2-enamide

Systemtic Name: (Z)-N-(4-nitrophenyl)-2-(phenylsulfonyl)but-2-enamide Openeye Name: (Z)-2-(benzenesulfonyl)-N-(4-nitrophenyl)but-2-enamide CAS Name: (Z)-2-(benzenesulfonyl)-N-(4-nitrophenyl)-2-butenamide IUPAC Name: (Z)-2-(benzenesulfonyl)-N-(4-nitrophenyl)but-2-enamide Traditional Name: (Z)-2-besyl-N-(4-nitrophenyl)but-2-enamide Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C(/C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O5S/c1-2-15(24(22,23)14-6-4-3-5-7-14)16(19)17-12-8-10-13(11-9-12)18(20)21/h2-11H,1H3,(H,17,19)/b15-2-