N-[(1-phenylpyrazol-4-yl)methyl]-3-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-3-(2-thienylsulfonylamino)benzamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-3-(2-thienylsulfonylamino)benzamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N4O3S2/c26-21(22-13-16-14-23-25(15-16)19-8-2-1-3-9-19)17-6-4-7-18(12-17)24-30(27,28)20-10-5-11-29-20/h1-12,14-15,24H,13H2,(H,22,26)