ethyl 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-1-benzothiophene-2-carboxylate Openeye Name: ethyl 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzothiophene-2-carboxylate CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzothiophene-2-carboxylic acid ethyl ester Formula: C18H16ClNO5S2 MolecularWeight: 425.90634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H16ClNO5S2/c1-3-25-18(21)16-17(12-6-4-5-7-15(12)26-16)27(22,23)20-13-10-11(19)8-9-14(13)24-2/h4-10,20H,3H2,1-2H3