N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(propargylsulfamoyl)benzamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H19N5O3S/c1-3-12-22-29(27,28)18-10-8-15(9-11-18)20(26)23-17-7-5-6-16(13-17)19-24-21-14-25(19)4-2/h1,5-11,13-14,22H,4,12H2,2H3,(H,23,26)