methyl 2-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)sulfamoyl]benzoate

Systemtic Name: methyl 2-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)sulfamoyl]benzoate Openeye Name: methyl 2-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)sulfamoyl]benzoate CAS Name: 2-[[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amino]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)sulfamoyl]benzoate Traditional Name: 2-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)sulfamoyl]benzoic acid methyl ester Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1S(=O)(=O)NNC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1S(=O)(=O)NNC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C18H20N2O5S2/c1-25-18(22)13-8-5-6-10-16(13)27(23,24)20-19-17(21)15-11-12-7-3-2-4-9-14(12)26-15/h5-6,8,10-11,20H,2-4,7,9H2,1H3,(H,19,21)