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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-chloranyl-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-chloro-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-chloro-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-chloro-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C15H11ClN2O6S MolecularWeight: 382.77564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C15H11ClN2O6S/c1-18-10-5-9(16)14(6-12(10)24-15(18)19)25(20,21)17-8-2-3-11-13(4-8)23-7-22-11/h2-6,17H,7H2,1H3