4-methoxy-3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)sulfamoyl]benzoic acid

Systemtic Name: 4-methoxy-3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)sulfamoyl]benzoic acid Openeye Name: 4-methoxy-3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)sulfamoyl]benzoic acid CAS Name: 4-methoxy-3-[[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amino]sulfamoyl]benzoic acid IUPAC Name: 4-methoxy-3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)sulfamoyl]benzoic acid Traditional Name: 4-methoxy-3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)sulfamoyl]benzoic acid Formula: C18H20N2O6S2 MolecularWeight: 424.4912

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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)CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NNC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C18H20N2O6S2/c1-26-13-8-7-12(18(22)23)10-16(13)28(24,25)20-19-17(21)15-9-11-5-3-2-4-6-14(11)27-15/h7-10,20H,2-6H2,1H3,(H,19,21)(H,22,23)