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N-acetyl-4-{[(cyclohexylamino)carbonyl]amino}benzenesulfonamide
SpectraBase Compound ID 8C6BPkTK4Bd
InChI InChI=1S/C15H21N3O4S/c1-11(19)18-23(21,22)14-9-7-13(8-10-14)17-15(20)16-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,18,19)(H2,16,17,20)
InChIKey YTSCVULCCGBGKR-UHFFFAOYSA-N
Mol Weight 339.41 g/mol
Molecular Formula C15H21N3O4S
Exact Mass 339.125277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CNeBrDCB6PF
Name N-Acetyl-4-{[(cyclohexylamino)carbonyl]amino}benzenesulfonamide
Comments Computed using HOSE algorithm
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Exact Mass 339.125277338 u
Formula C15H21N3O4S
InChI InChI=1S/C15H21N3O4S/c1-11(19)18-23(21,22)14-9-7-13(8-10-14)17-15(20)16-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,18,19)(H2,16,17,20)
InChIKey YTSCVULCCGBGKR-UHFFFAOYSA-N
Molecular Weight 339.410 g/mol
SMILES N(C(NC1=CC=C(S(NC(=O)C)(=O)=O)C=C1)=O)C1CCCCC1