N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-keto-6-sulfamoyl-1,3-benzoxazol-3-yl)propionamide Formula: C18H17N3O7S MolecularWeight: 419.40848

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N)OC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N)OC3=O

InChI

InChI=1S/C18H17N3O7S/c19-29(24,25)12-2-3-13-15(10-12)28-18(23)21(13)6-5-17(22)20-11-1-4-14-16(9-11)27-8-7-26-14/h1-4,9-10H,5-8H2,(H,20,22)(H2,19,24,25)