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

Systemtic Name: N-(3-acetamidophenyl)-2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-[(4-chlorophenyl)sulfonylamino]-4-thiazolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]acetamide Formula: C19H17ClN4O4S2 MolecularWeight: 464.94568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O4S2/c1-12(25)21-14-3-2-4-15(9-14)22-18(26)10-16-11-29-19(23-16)24-30(27,28)17-7-5-13(20)6-8-17/h2-9,11H,10H2,1H3,(H,21,25)(H,22,26)(H,23,24)