5-chloranyl-3-methyl-2-oxidanylidene-N-(6-propyl-1,3-benzodioxol-5-yl)-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-2-oxidanylidene-N-(6-propyl-1,3-benzodioxol-5-yl)-1,3-benzoxazole-6-sulfonamide Openeye Name: 5-chloro-3-methyl-2-oxo-N-(6-propyl-1,3-benzodioxol-5-yl)-1,3-benzoxazole-6-sulfonamide CAS Name: 5-chloro-3-methyl-2-oxo-N-(6-propyl-1,3-benzodioxol-5-yl)-1,3-benzoxazole-6-sulfonamide IUPAC Name: 5-chloro-3-methyl-2-oxo-N-(6-propyl-1,3-benzodioxol-5-yl)-1,3-benzoxazole-6-sulfonamide Traditional Name: 5-chloro-2-keto-3-methyl-N-(6-propyl-1,3-benzodioxol-5-yl)-1,3-benzoxazole-6-sulfonamide Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1NS(=O)(=O)C3=C(C=C4C(=C3)OC(=O)N4C)Cl)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1NS(=O)(=O)C3=C(C=C4C(=C3)OC(=O)N4C)Cl)OCO2

InChI

InChI=1S/C18H17ClN2O6S/c1-3-4-10-5-15-16(26-9-25-15)7-12(10)20-28(23,24)17-8-14-13(6-11(17)19)21(2)18(22)27-14/h5-8,20H,3-4,9H2,1-2H3