(7-ethanoylimino-2-oxidanyl-5,6,8,8a-tetrahydrochromen-4-yl)methyl 2-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: (7-ethanoylimino-2-oxidanyl-5,6,8,8a-tetrahydrochromen-4-yl)methyl 2-(propan-2-ylsulfamoyl)benzoate Openeye Name: (7-acetylimino-2-hydroxy-5,6,8,8a-tetrahydrochromen-4-yl)methyl 2-(isopropylsulfamoyl)benzoate CAS Name: 2-(propan-2-ylsulfamoyl)benzoic acid (7-acetylimino-2-hydroxy-5,6,8,8a-tetrahydro-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetylimino-2-hydroxy-5,6,8,8a-tetrahydrochromen-4-yl)methyl 2-(propan-2-ylsulfamoyl)benzoate Traditional Name: 2-(isopropylsulfamoyl)benzoic acid (7-acetylimino-2-hydroxy-5,6,8,8a-tetrahydrochromen-4-yl)methyl ester Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC=C1C(=O)OCC2=C3CCC(=NC(=O)C)CC3OC(=C2)O

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC=C1C(=O)OCC2=C3CCC(=NC(=O)C)CC3OC(=C2)O

InChI

InChI=1S/C22H26N2O7S/c1-13(2)24-32(28,29)20-7-5-4-6-18(20)22(27)30-12-15-10-21(26)31-19-11-16(23-14(3)25)8-9-17(15)19/h4-7,10,13,19,24,26H,8-9,11-12H2,1-3H3