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N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-N-(2-oxidanylideneethyl)benzenesulfonamide

N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-N-(2-oxidanylideneethyl)benzenesulfonamide

Systemtic Name:N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-N-(2-oxidanylideneethyl)benzenesulfonamide
Openeye Name:N-[(E)-3-cyclopropylallyl]-4-methyl-N-(2-oxoethyl)benzenesulfonamide
CAS Name:N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-N-(2-oxoethyl)benzenesulfonamide
IUPAC Name:N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-N-(2-oxoethyl)benzenesulfonamide
Traditional Name:N-[(E)-3-cyclopropylallyl]-N-(2-ketoethyl)-4-methyl-benzenesulfonamide
Formula: C15H19NO3S
MolecularWeight: 293.38126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CC2CC2)CC=O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/C2CC2)CC=O


InChI

InChI=1S/C15H19NO3S/c1-13-4-8-15(9-5-13)20(18,19)16(11-12-17)10-2-3-14-6-7-14/h2-5,8-9,12,14H,6-7,10-11H2,1H3/b3-2+


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