N-[2-(phenylmethyl)pyrazol-3-yl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2-benzylpyrazol-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-benzylpyrazol-3-yl)-4-(propargylsulfamoyl)benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3S/c1-2-13-22-28(26,27)18-10-8-17(9-11-18)20(25)23-19-12-14-21-24(19)15-16-6-4-3-5-7-16/h1,3-12,14,22H,13,15H2,(H,23,25)