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N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-4-(4-chlorophenyl)sulfonyl-3-methyl-thiophene-2-carboxamide

N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-4-(4-chlorophenyl)sulfonyl-3-methyl-thiophene-2-carboxamide

Systemtic Name:N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-4-(4-chlorophenyl)sulfonyl-3-methyl-thiophene-2-carboxamide
Openeye Name:N-[(5-chlorobenzothiophen-3-yl)methyl]-4-(4-chlorophenyl)sulfonyl-3-methyl-thiophene-2-carboxamide
CAS Name:N-[(5-chloro-1-benzothiophen-3-yl)methyl]-4-(4-chlorophenyl)sulfonyl-3-methyl-2-thiophenecarboxamide
IUPAC Name:N-[(5-chloro-1-benzothiophen-3-yl)methyl]-4-(4-chlorophenyl)sulfonyl-3-methylthiophene-2-carboxamide
Traditional Name:N-[(5-chlorobenzothiophen-3-yl)methyl]-4-(4-chlorophenyl)sulfonyl-3-methyl-thiophene-2-carboxamide
Formula: C21H15Cl2NO3S3
MolecularWeight: 496.4497
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CSC4=C3C=C(C=C4)Cl


Isomeric SMILES

CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CSC4=C3C=C(C=C4)Cl


InChI

InChI=1S/C21H15Cl2NO3S3/c1-12-19(30(26,27)16-5-2-14(22)3-6-16)11-29-20(12)21(25)24-9-13-10-28-18-7-4-15(23)8-17(13)18/h2-8,10-11H,9H2,1H3,(H,24,25)


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