(6-methyl-5-oxidanylidene-1,2,3,4-tetrahydrobenzo[i]phenanthridin-8-yl) sulfamate

Systemtic Name: (6-methyl-5-oxidanylidene-1,2,3,4-tetrahydrobenzo[i]phenanthridin-8-yl) sulfamate Openeye Name: (6-methyl-5-oxo-1,2,3,4-tetrahydrobenzo[i]phenanthridin-8-yl) sulfamate CAS Name: sulfamic acid (6-methyl-5-oxo-1,2,3,4-tetrahydrobenzo[i]phenanthridin-8-yl) ester IUPAC Name: (6-methyl-5-oxo-1,2,3,4-tetrahydrobenzo[i]phenanthridin-8-yl) sulfamate Traditional Name: sulfamic acid (5-keto-6-methyl-1,2,3,4-tetrahydrobenzo[i]phenanthridin-8-yl) ester Formula: C18H18N2O4S MolecularWeight: 358.41152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OS(=O)(=O)N)C3=C(C1=O)C4=C(CCCC4)C=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)OS(=O)(=O)N)C3=C(C1=O)C4=C(CCCC4)C=C3

InChI

InChI=1S/C18H18N2O4S/c1-20-16-10-12(24-25(19,22)23)7-9-14(16)15-8-6-11-4-2-3-5-13(11)17(15)18(20)21/h6-10H,2-5H2,1H3,(H2,19,22,23)