methyl 3-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C15H14ClNO6S2 MolecularWeight: 403.85776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C15H14ClNO6S2/c1-21-15(18)14-13(3-6-24-14)25(19,20)17-10-8-12-11(7-9(10)16)22-4-2-5-23-12/h3,6-8,17H,2,4-5H2,1H3