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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(ethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(ethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(ethylamino)-2-oxoethyl]benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(ethylamino)-2-keto-ethyl]benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21N3O6S/c1-2-20-18(23)12-21-19(24)13-3-5-14(6-4-13)22-29(25,26)15-7-8-16-17(11-15)28-10-9-27-16/h3-8,11,22H,2,9-10,12H2,1H3,(H,20,23)(H,21,24)