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

Systemtic Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NNC(=N3)C4CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NNC(=N3)C4CC4

InChI

InChI=1S/C19H18N4O3S/c1-12(24)13-8-10-15(11-9-13)27(25,26)23-17-5-3-2-4-16(17)19-20-18(21-22-19)14-6-7-14/h2-5,8-11,14,23H,6-7H2,1H3,(H,20,21,22)