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

Systemtic Name: 4-methyl-N-[(E)-3-(4-nitrophenyl)prop-2-enyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-3-(4-nitrophenyl)allyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-3-(4-nitrophenyl)prop-2-enyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-3-(4-nitrophenyl)prop-2-enyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-[(E)-3-(4-nitrophenyl)allyl]-N-propargyl-benzenesulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CC2=CC=C(C=C2)[N+](=O)[O-])CC#C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-3-14-20(26(24,25)19-12-6-16(2)7-13-19)15-4-5-17-8-10-18(11-9-17)21(22)23/h1,4-13H,14-15H2,2H3/b5-4+