2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]thiazole-5-carboxamide CAS Name: 2-[[[4-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]thiazole-5-carboxamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C(=O)N

InChI

InChI=1S/C18H16N4O4S2/c1-22(13-5-3-2-4-6-13)28(25,26)14-9-7-12(8-10-14)17(24)21-18-20-11-15(27-18)16(19)23/h2-11H,1H3,(H2,19,23)(H,20,21,24)