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

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(propargylsulfamoyl)benzamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H17N5O3S/c1-3-10-21-28(26,27)17-9-5-7-15(12-17)19(25)22-16-8-4-6-14(11-16)18-23-20-13-24(18)2/h1,4-9,11-13,21H,10H2,2H3,(H,22,25)