4-methyl-N-[(E)-3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-prop-1-enyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-prop-1-enyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-3-(4-nitrophenyl)-3-oxo-1-phenyl-prop-1-enyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-3-(4-nitrophenyl)-3-oxo-1-phenylprop-1-enyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-3-(4-nitrophenyl)-3-oxo-1-phenylprop-1-enyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(E)-3-keto-3-(4-nitrophenyl)-1-phenyl-prop-1-enyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O5S/c1-3-17-26(33(31,32)23-15-9-19(2)10-16-23)24(20-7-5-4-6-8-20)18-25(28)21-11-13-22(14-12-21)27(29)30/h1,4-16,18H,17H2,2H3/b24-18+