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

Systemtic Name: 4-chloranyl-3-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)sulfamoyl]benzoic acid Openeye Name: 4-chloro-3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)sulfamoyl]benzoic acid CAS Name: 4-chloro-3-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]sulfamoyl]benzoic acid IUPAC Name: 4-chloro-3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)sulfamoyl]benzoic acid Traditional Name: 4-chloro-3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)sulfamoyl]benzoic acid Formula: C15H13ClN2O5S2 MolecularWeight: 400.85712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl

InChI

InChI=1S/C15H13ClN2O5S2/c16-10-5-4-9(15(20)21)7-13(10)25(22,23)18-17-14(19)12-6-8-2-1-3-11(8)24-12/h4-7,18H,1-3H2,(H,17,19)(H,20,21)