4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonylamino]benzamide

Systemtic Name: 4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonylamino]benzamide Openeye Name: 4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]benzamide CAS Name: 4-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)sulfonylamino]benzamide IUPAC Name: 4-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)sulfonylamino]benzamide Traditional Name: 4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]benzamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H16N4O3S2/c21-20(25)14-8-10-15(11-9-14)23-29(26,27)18-13-24(16-5-2-1-3-6-16)22-19(18)17-7-4-12-28-17/h1-13,23H,(H2,21,25)