methyl 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C21H18N2O7S2 MolecularWeight: 474.50682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H18N2O7S2/c1-28-21(25)19-18(8-11-31-19)32(26,27)23-15-5-3-2-4-14(15)20(24)22-13-6-7-16-17(12-13)30-10-9-29-16/h2-8,11-12,23H,9-10H2,1H3,(H,22,24)