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

Systemtic Name: N-[4-(propan-2-ylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-(propan-2-ylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-(propan-2-ylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H19N5O3S/c1-13(2)22-27(25,26)17-9-5-15(6-10-17)21-18(24)14-3-7-16(8-4-14)23-12-19-11-20-23/h3-13,22H,1-2H3,(H,21,24)