3-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)sulfamoyl]-4-methoxy-benzoic acid

Systemtic Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)sulfamoyl]-4-methoxy-benzoic acid Openeye Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)sulfamoyl]-4-methoxy-benzoic acid CAS Name: 3-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]sulfamoyl]-4-methoxybenzoic acid IUPAC Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)sulfamoyl]-4-methoxybenzoic acid Traditional Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)sulfamoyl]-4-methoxy-benzoic acid Formula: C16H16N2O6S2 MolecularWeight: 396.43804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H16N2O6S2/c1-24-11-6-5-10(16(20)21)8-14(11)26(22,23)18-17-15(19)13-7-9-3-2-4-12(9)25-13/h5-8,18H,2-4H2,1H3,(H,17,19)(H,20,21)