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(E)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-thiophen-2-yl-prop-2-enamide

(E)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name:(E)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-thiophen-2-yl-prop-2-enamide
Openeye Name:(E)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-(2-thienyl)prop-2-enamide
CAS Name:(E)-N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-3-thiophen-2-yl-2-propenamide
IUPAC Name:(E)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-thiophen-2-ylprop-2-enamide
Traditional Name:(E)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-(2-thienyl)acrylamide
Formula: C18H19N3O3S2
MolecularWeight: 389.49176
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3


Isomeric SMILES

CN\1CCC/C1=N\S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3


InChI

InChI=1S/C18H19N3O3S2/c1-21-12-2-5-17(21)20-26(23,24)16-9-6-14(7-10-16)19-18(22)11-8-15-4-3-13-25-15/h3-4,6-11,13H,2,5,12H2,1H3,(H,19,22)/b11-8+,20-17+


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