N-(1H-pyrazol-4-yl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(1H-pyrazol-4-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(1H-pyrazol-4-yl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(1H-pyrazol-4-yl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(1H-pyrazol-4-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(1H-pyrazol-4-yl)-4-(2-thienylsulfonylamino)benzamide Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C14H12N4O3S2/c19-14(17-12-8-15-16-9-12)10-3-5-11(6-4-10)18-23(20,21)13-2-1-7-22-13/h1-9,18H,(H,15,16)(H,17,19)