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2-[[2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide

2-[[2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name:2-[[2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide
Openeye Name:2-[[5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoyl]amino]thiophene-3-carboxamide
CAS Name:2-[[[2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[[2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoyl]amino]thiophene-3-carboxamide
Formula: C21H17Cl2N3O4S2
MolecularWeight: 510.41338
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=C(C=CS3)C(=O)N


Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=C(C=CS3)C(=O)N


InChI

InChI=1S/C21H17Cl2N3O4S2/c1-2-10-26(14-5-3-13(22)4-6-14)32(29,30)15-7-8-18(23)17(12-15)20(28)25-21-16(19(24)27)9-11-31-21/h2-9,11-12H,1,10H2,(H2,24,27)(H,25,28)


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