4-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC(=O)N

InChI

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