4-[2-[[5-(ethylsulfamoyl)-2-methyl-phenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[[5-(ethylsulfamoyl)-2-methyl-phenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[5-(ethylsulfamoyl)-2-methyl-benzoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[[5-(ethylsulfamoyl)-2-methylphenyl]-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[5-(ethylsulfamoyl)-2-methylbenzoyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[5-(ethylsulfamoyl)-2-methyl-benzoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4S2/c1-3-21-29(26,27)12-5-4-10(2)13(7-12)17(25)23-18-22-15(9-28-18)11-6-14(16(19)24)20-8-11/h4-9,20-21H,3H2,1-2H3,(H2,19,24)(H,22,23,25)