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

Systemtic Name: N-[3-(5-azanyl-4-morpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[5-amino-4-(morpholine-4-carbonyl)triazol-1-yl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[5-amino-4-[4-morpholinyl(oxo)methyl]-1-triazolyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[5-amino-4-(morpholine-4-carbonyl)triazol-1-yl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[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=CC(=C2)N3C(=C(N=N3)C(=O)N4CCOCC4)N

Isomeric SMILES

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

InChI

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