methyl 4-[[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]amino]methyl]benzoate CAS Name: 4-[[[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]amino]methyl]benzoate Traditional Name: 4-[[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]amino]methyl]benzoic acid methyl ester Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H22N2O7S/c1-31-24(28)17-7-5-16(6-8-17)15-25-23(27)18-3-2-4-19(13-18)26-34(29,30)20-9-10-21-22(14-20)33-12-11-32-21/h2-10,13-14,26H,11-12,15H2,1H3,(H,25,27)