N-cyclopropyl-4-[[2-(1,2,4-triazol-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[[2-(1,2,4-triazol-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[[2-(1,2,4-triazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[oxo-[[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[[[2-(1,2,4-triazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[[[2-(1,2,4-triazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C14H16N6O4S MolecularWeight: 364.37964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CN3C=NC=N3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CN3C=NC=N3

InChI

InChI=1S/C14H16N6O4S/c21-13(7-20-9-15-8-16-20)17-18-14(22)10-1-5-12(6-2-10)25(23,24)19-11-3-4-11/h1-2,5-6,8-9,11,19H,3-4,7H2,(H,17,21)(H,18,22)