ethyl 4-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]sulfamoyl]benzoate CAS Name: 4-[[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]sulfamoyl]benzoate Traditional Name: 4-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]sulfamoyl]benzoic acid ethyl ester Formula: C23H20N2O7S MolecularWeight: 468.4791

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O7S/c1-2-30-23(27)15-7-10-17(11-8-15)33(28,29)25-19-6-4-3-5-18(19)22(26)24-16-9-12-20-21(13-16)32-14-31-20/h3-13,25H,2,14H2,1H3,(H,24,26)