N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC(=O)N

InChI

InChI=1S/C17H17N3O6S/c18-16(21)10-19-17(22)12-3-1-2-4-13(12)20-27(23,24)11-5-6-14-15(9-11)26-8-7-25-14/h1-6,9,20H,7-8,10H2,(H2,18,21)(H,19,22)