N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-(thiazol-2-ylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-(2-thiazolylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(thiazol-2-ylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H14N6O3S2 MolecularWeight: 426.47216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)N4C=NC=N4

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)N4C=NC=N4

InChI

InChI=1S/C18H14N6O3S2/c25-17(13-1-5-15(6-2-13)24-12-19-11-21-24)22-14-3-7-16(8-4-14)29(26,27)23-18-20-9-10-28-18/h1-12H,(H,20,23)(H,22,25)