4-[ethyl(phenyl)sulfamoyl]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C23H21N3O7S/c1-2-25(17-6-4-3-5-7-17)34(30,31)18-10-8-16(9-11-18)23(27)24-19-14-21-22(33-13-12-32-21)15-20(19)26(28)29/h3-11,14-15H,2,12-13H2,1H3,(H,24,27)