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3-[(3-methoxypyrazin-2-yl)sulfamoyl]-N-(2,4,6-trimethyl-3-sulfamoyl-phenyl)thiophene-2-carboxamide

3-[(3-methoxypyrazin-2-yl)sulfamoyl]-N-(2,4,6-trimethyl-3-sulfamoyl-phenyl)thiophene-2-carboxamide

Systemtic Name:3-[(3-methoxypyrazin-2-yl)sulfamoyl]-N-(2,4,6-trimethyl-3-sulfamoyl-phenyl)thiophene-2-carboxamide
Openeye Name:3-[(3-methoxypyrazin-2-yl)sulfamoyl]-N-(2,4,6-trimethyl-3-sulfamoyl-phenyl)thiophene-2-carboxamide
CAS Name:3-[(3-methoxy-2-pyrazinyl)sulfamoyl]-N-(2,4,6-trimethyl-3-sulfamoylphenyl)-2-thiophenecarboxamide
IUPAC Name:3-[(3-methoxypyrazin-2-yl)sulfamoyl]-N-(2,4,6-trimethyl-3-sulfamoylphenyl)thiophene-2-carboxamide
Traditional Name:3-[(3-methoxypyrazin-2-yl)sulfamoyl]-N-(2,4,6-trimethyl-3-sulfamoyl-phenyl)thiophene-2-carboxamide
Formula: C19H21N5O6S3
MolecularWeight: 511.59494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=NC=CN=C3OC)C)S(=O)(=O)N)C


Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=NC=CN=C3OC)C)S(=O)(=O)N)C


InChI

InChI=1S/C19H21N5O6S3/c1-10-9-11(2)16(32(20,26)27)12(3)14(10)23-18(25)15-13(5-8-31-15)33(28,29)24-17-19(30-4)22-7-6-21-17/h5-9H,1-4H3,(H,21,24)(H,23,25)(H2,20,26,27)


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