N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-methyl-benzamide Formula: C23H21N3O8S MolecularWeight: 499.49314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O8S/c1-25(14-15-2-9-21-22(12-15)34-11-10-33-21)23(28)16-3-5-17(6-4-16)24-35(31,32)18-7-8-20(27)19(13-18)26(29)30/h2-9,12-13,24,27H,10-11,14H2,1H3