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4-(thiophen-2-ylsulfonylamino)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide

4-(thiophen-2-ylsulfonylamino)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name:4-(thiophen-2-ylsulfonylamino)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide
Openeye Name:4-(2-thienylsulfonylamino)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide
CAS Name:4-(thiophen-2-ylsulfonylamino)-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzamide
IUPAC Name:4-(thiophen-2-ylsulfonylamino)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide
Traditional Name:4-(2-thienylsulfonylamino)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide
Formula: C18H19N5O3S2
MolecularWeight: 417.50516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3


Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C18H19N5O3S2/c1-12-16(13(2)23(3)21-12)11-19-20-18(24)14-6-8-15(9-7-14)22-28(25,26)17-5-4-10-27-17/h4-11,22H,1-3H3,(H,20,24)/b19-11-


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