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4-[2-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

4-[2-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name:4-[2-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide
Openeye Name:4-[2-[[4-(isopropylsulfamoyl)benzoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide
CAS Name:4-[2-[[oxo-[4-(propan-2-ylsulfamoyl)phenyl]methyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide
IUPAC Name:4-[2-[[4-(propan-2-ylsulfamoyl)benzoyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide
Traditional Name:4-[2-[[4-(isopropylsulfamoyl)benzoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide
Formula: C18H19N5O4S2
MolecularWeight: 433.50456
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N


Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N


InChI

InChI=1S/C18H19N5O4S2/c1-10(2)23-29(26,27)13-5-3-11(4-6-13)17(25)22-18-21-15(9-28-18)12-7-14(16(19)24)20-8-12/h3-10,20,23H,1-2H3,(H2,19,24)(H,21,22,25)


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