N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide CAS Name: N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NC(=NN1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C18H20N4O2S/c1-12(2)14-7-9-17(10-8-14)25(23,24)22-16-6-4-5-15(11-16)18-19-13(3)20-21-18/h4-12,22H,1-3H3,(H,19,20,21)