(4-oxidanylidene-5-phenyl-2,3-dihydro-1H-cyclopenta[c]quinolin-7-yl) sulfamate

Systemtic Name: (4-oxidanylidene-5-phenyl-2,3-dihydro-1H-cyclopenta[c]quinolin-7-yl) sulfamate Openeye Name: (4-oxo-5-phenyl-2,3-dihydro-1H-cyclopenta[c]quinolin-7-yl) sulfamate CAS Name: sulfamic acid (4-oxo-5-phenyl-2,3-dihydro-1H-cyclopenta[c]quinolin-7-yl) ester IUPAC Name: (4-oxo-5-phenyl-2,3-dihydro-1H-cyclopenta[c]quinolin-7-yl) sulfamate Traditional Name: sulfamic acid (4-keto-5-phenyl-2,3-dihydro-1H-cyclopenta[c]quinolin-7-yl) ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)N(C3=C2C=CC(=C3)OS(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C(=O)N(C3=C2C=CC(=C3)OS(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O4S/c19-25(22,23)24-13-9-10-15-14-7-4-8-16(14)18(21)20(17(15)11-13)12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H2,19,22,23)