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

Systemtic Name: 4-[2-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[4-(allylsulfamoyl)benzoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[4-(prop-2-enylsulfamoyl)benzoyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[4-(allylsulfamoyl)benzoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C18H17N5O4S2 MolecularWeight: 431.48868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O4S2/c1-2-7-21-29(26,27)13-5-3-11(4-6-13)17(25)23-18-22-15(10-28-18)12-8-14(16(19)24)20-9-12/h2-6,8-10,20-21H,1,7H2,(H2,19,24)(H,22,23,25)