(12-methyl-11-oxidanylidene-8,9,10,12-tetrahydro-7H-chrysen-2-yl) sulfamate

Systemtic Name: (12-methyl-11-oxidanylidene-8,9,10,12-tetrahydro-7H-chrysen-2-yl) sulfamate Openeye Name: (12-methyl-11-oxo-8,9,10,12-tetrahydro-7H-chrysen-2-yl) sulfamate CAS Name: sulfamic acid (12-methyl-11-oxo-8,9,10,12-tetrahydro-7H-chrysen-2-yl) ester IUPAC Name: (12-methyl-11-oxo-8,9,10,12-tetrahydro-7H-chrysen-2-yl) sulfamate Traditional Name: sulfamic acid (11-keto-12-methyl-8,9,10,12-tetrahydro-7H-chrysen-2-yl) ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)OS(=O)(=O)N)C3=C(C1=O)C4=C(CCCC4)C=C3

Isomeric SMILES

CC1C2=C(C=CC(=C2)OS(=O)(=O)N)C3=C(C1=O)C4=C(CCCC4)C=C3

InChI

InChI=1S/C19H19NO4S/c1-11-17-10-13(24-25(20,22)23)7-9-15(17)16-8-6-12-4-2-3-5-14(12)18(16)19(11)21/h6-11H,2-5H2,1H3,(H2,20,22,23)