[(8Z)-8-(2,1,3-benzoxadiazol-5-ylmethoxyimino)-3-methoxy-7,7-dimethyl-5,6-dihydronaphthalen-2-yl] sulfamate

Systemtic Name: [(8Z)-8-(2,1,3-benzoxadiazol-5-ylmethoxyimino)-3-methoxy-7,7-dimethyl-5,6-dihydronaphthalen-2-yl] sulfamate Openeye Name: [(4Z)-4-(2,1,3-benzoxadiazol-5-ylmethoxyimino)-7-methoxy-3,3-dimethyl-tetralin-6-yl] sulfamate CAS Name: sulfamic acid [(8Z)-8-(2,1,3-benzoxadiazol-5-ylmethoxyimino)-3-methoxy-7,7-dimethyl-5,6-dihydronaphthalen-2-yl] ester IUPAC Name: [(8Z)-8-(2,1,3-benzoxadiazol-5-ylmethoxyimino)-3-methoxy-7,7-dimethyl-5,6-dihydronaphthalen-2-yl] sulfamate Traditional Name: sulfamic acid [(4Z)-4-(benzofurazan-5-ylmethyloximino)-7-methoxy-3,3-dimethyl-tetralin-6-yl] ester Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC(=C(C=C2C1=NOCC3=CC4=NON=C4C=C3)OS(=O)(=O)N)OC)C

Isomeric SMILES

CC\1(CCC2=CC(=C(C=C2/C1=N\OCC3=CC4=NON=C4C=C3)OS(=O)(=O)N)OC)C

InChI

InChI=1S/C20H22N4O6S/c1-20(2)7-6-13-9-17(27-3)18(29-31(21,25)26)10-14(13)19(20)24-28-11-12-4-5-15-16(8-12)23-30-22-15/h4-5,8-10H,6-7,11H2,1-3H3,(H2,21,25,26)/b24-19+