1-(2-diethylaminoethyloxy)-N,N,10-trimethyl-pyridazino[4,5-b][1,4]benzoxazine-7-sulfonamide

Systemtic Name: 1-(2-diethylaminoethyloxy)-N,N,10-trimethyl-pyridazino[4,5-b][1,4]benzoxazine-7-sulfonamide Openeye Name: 1-(2-diethylaminoethyloxy)-N,N,10-trimethyl-pyridazino[4,5-b][1,4]benzoxazine-7-sulfonamide CAS Name: 1-(2-diethylaminoethyloxy)-N,N,10-trimethyl-7-pyridazino[4,5-b][1,4]benzoxazinesulfonamide IUPAC Name: 1-(2-diethylaminoethyloxy)-N,N,10-trimethylpyridazino[4,5-b][1,4]benzoxazine-7-sulfonamide Traditional Name: 1-(2-diethylaminoethyloxy)-N,N,10-trimethyl-pyridazino[4,5-b][1,4]benzoxazine-7-sulfonamide Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C2C(=CN=N1)OC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC)CCOC1=C2C(=CN=N1)OC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H27N5O4S/c1-6-24(7-2)10-11-27-19-18-17(13-20-21-19)28-16-12-14(29(25,26)22(3)4)8-9-15(16)23(18)5/h8-9,12-13H,6-7,10-11H2,1-5H3