N-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-3-chloranyl-propane-1-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-3-chloranyl-propane-1-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-chromen-6-yl]-3-chloro-propane-1-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-3-chloro-1-propanesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]-3-chloropropane-1-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-keto-chromen-6-yl]-3-chloro-propane-1-sulfonamide Formula: C19H16ClNO7S MolecularWeight: 437.85084

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C4=C(O3)C=CC(=C4)NS(=O)(=O)CCCCl)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C4=C(O3)C=CC(=C4)NS(=O)(=O)CCCCl)O

InChI

InChI=1S/C19H16ClNO7S/c20-6-1-7-29(24,25)21-12-3-5-14-13(9-12)17(22)18(23)19(28-14)11-2-4-15-16(8-11)27-10-26-15/h2-5,8-9,21,23H,1,6-7,10H2