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

Systemtic Name: N-[4-(5-azanyl-4-morpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[5-amino-4-(morpholine-4-carbonyl)triazol-1-yl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[5-amino-4-[4-morpholinyl(oxo)methyl]-1-triazolyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[5-amino-4-(morpholine-4-carbonyl)triazol-1-yl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[5-amino-4-(morpholine-4-carbonyl)triazol-1-yl]phenyl]-4-methoxy-benzenesulfonamide Formula: C20H22N6O5S MolecularWeight: 458.49088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=C(N=N3)C(=O)N4CCOCC4)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=C(N=N3)C(=O)N4CCOCC4)N

InChI

InChI=1S/C20H22N6O5S/c1-30-16-6-8-17(9-7-16)32(28,29)23-14-2-4-15(5-3-14)26-19(21)18(22-24-26)20(27)25-10-12-31-13-11-25/h2-9,23H,10-13,21H2,1H3