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ethyl 2-[(2-chlorophenyl)sulfonylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl 2-[(2-chlorophenyl)sulfonylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 2-[(2-chlorophenyl)sulfonylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 2-[(2-chlorophenyl)sulfonylcarbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[[(2-chlorophenyl)sulfonylamino]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2-chlorophenyl)sulfonylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[(2-chlorophenyl)sulfonylcarbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C18H19ClN2O5S2
MolecularWeight: 442.93686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)NS(=O)(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)NS(=O)(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C18H19ClN2O5S2/c1-2-26-17(22)15-11-7-3-5-9-13(11)27-16(15)20-18(23)21-28(24,25)14-10-6-4-8-12(14)19/h4,6,8,10H,2-3,5,7,9H2,1H3,(H2,20,21,23)


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