N-(1H-indazol-7-yl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(1H-indazol-7-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1H-indazol-7-yl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(1H-indazol-7-yl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(1H-indazol-7-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(1H-indazol-7-yl)-3-(propargylsulfamoyl)benzamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C17H14N4O3S/c1-2-9-19-25(23,24)14-7-3-5-12(10-14)17(22)20-15-8-4-6-13-11-18-21-16(13)15/h1,3-8,10-11,19H,9H2,(H,18,21)(H,20,22)