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

Systemtic Name: N-cyclopentyl-4-[[2-(1,2,4-triazol-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopentyl-4-[[[2-(1,2,4-triazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopentyl-4-[oxo-[[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-[[[2-(1,2,4-triazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopentyl-4-[[[2-(1,2,4-triazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C16H20N6O4S MolecularWeight: 392.4328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CN3C=NC=N3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CN3C=NC=N3

InChI

InChI=1S/C16H20N6O4S/c23-15(9-22-11-17-10-18-22)19-20-16(24)12-5-7-14(8-6-12)27(25,26)21-13-3-1-2-4-13/h5-8,10-11,13,21H,1-4,9H2,(H,19,23)(H,20,24)