N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(2-thienylsulfonylamino)benzamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(2-thienylsulfonylamino)benzamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S2/c1-15-14-19(25(23-15)16-8-3-2-4-9-16)22-21(26)17-10-5-6-11-18(17)24-30(27,28)20-12-7-13-29-20/h2-14,24H,1H3,(H,22,26)