2-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-thiazol-2-yl-benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-thiazol-2-yl-benzamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

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