2-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4S2/c1-12-17(18(25)22-14-6-4-3-5-7-14)28-19(20-12)23-29(26,27)16-10-8-15(9-11-16)21-13(2)24/h3-11H,1-2H3,(H,20,23)(H,21,24)(H,22,25)