ethyl 2-[[2,4-bis(chloranyl)-5-sulfamoyl-phenyl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2,4-bis(chloranyl)-5-sulfamoyl-phenyl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(2,4-dichloro-5-sulfamoyl-benzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate CAS Name: 2-[[(2,4-dichloro-5-sulfamoylphenyl)-oxomethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,4-dichloro-5-sulfamoylbenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Traditional Name: 2-[(2,4-dichloro-5-sulfamoyl-benzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester Formula: C19H20Cl2N2O5S2 MolecularWeight: 491.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H20Cl2N2O5S2/c1-2-28-19(25)16-10-6-4-3-5-7-14(10)29-18(16)23-17(24)11-8-15(30(22,26)27)13(21)9-12(11)20/h8-9H,2-7H2,1H3,(H,23,24)(H2,22,26,27)