N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C15H12N2O6S MolecularWeight: 348.33058

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C15H12N2O6S/c18-15-16-11-3-2-10(8-13(11)23-15)24(19,20)17-9-1-4-12-14(7-9)22-6-5-21-12/h1-4,7-8,17H,5-6H2,(H,16,18)