N-[4-(5-azanyl-4-morpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)phenyl]methanesulfonamide

Systemtic Name: N-[4-(5-azanyl-4-morpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)phenyl]methanesulfonamide Openeye Name: N-[4-[5-amino-4-(morpholine-4-carbonyl)triazol-1-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-amino-4-[4-morpholinyl(oxo)methyl]-1-triazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-amino-4-(morpholine-4-carbonyl)triazol-1-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-amino-4-(morpholine-4-carbonyl)triazol-1-yl]phenyl]methanesulfonamide Formula: C14H18N6O4S MolecularWeight: 366.39552

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCOCC3)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCOCC3)N

InChI

InChI=1S/C14H18N6O4S/c1-25(22,23)17-10-2-4-11(5-3-10)20-13(15)12(16-18-20)14(21)19-6-8-24-9-7-19/h2-5,17H,6-9,15H2,1H3