N-(3-acetamidophenyl)-2-(phenylsulfonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-(phenylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(benzenesulfonamido)thiazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(benzenesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(benzenesulfonamido)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(benzenesulfonamido)thiazole-4-carboxamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

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