(4-methyl-3-oxidanylidene-7,8,9,10-tetrahydrobenzo[f]quinolin-6-yl) sulfamate

Systemtic Name: (4-methyl-3-oxidanylidene-7,8,9,10-tetrahydrobenzo[f]quinolin-6-yl) sulfamate Openeye Name: (4-methyl-3-oxo-7,8,9,10-tetrahydrobenzo[f]quinolin-6-yl) sulfamate CAS Name: sulfamic acid (4-methyl-3-oxo-7,8,9,10-tetrahydrobenzo[f]quinolin-6-yl) ester IUPAC Name: (4-methyl-3-oxo-7,8,9,10-tetrahydrobenzo[f]quinolin-6-yl) sulfamate Traditional Name: sulfamic acid (3-keto-4-methyl-7,8,9,10-tetrahydrobenzo[f]quinolin-6-yl) ester Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC2=C3CCCCC3=C(C=C21)OS(=O)(=O)N

Isomeric SMILES

CN1C(=O)C=CC2=C3CCCCC3=C(C=C21)OS(=O)(=O)N

InChI

InChI=1S/C14H16N2O4S/c1-16-12-8-13(20-21(15,18)19)11-5-3-2-4-9(11)10(12)6-7-14(16)17/h6-8H,2-5H2,1H3,(H2,15,18,19)