N-[5-[6-chloranyl-5-[(4-methylphenyl)sulfamoyl]pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[6-chloranyl-5-[(4-methylphenyl)sulfamoyl]pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[6-chloro-5-(p-tolylsulfamoyl)-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[6-chloro-5-[(4-methylphenyl)sulfamoyl]-3-pyridinyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[6-chloro-5-[(4-methylphenyl)sulfamoyl]pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[6-chloro-5-(p-tolylsulfamoyl)-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(N=CC(=C2)C3=C(N=C(S3)NC(=O)C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(N=CC(=C2)C3=C(N=C(S3)NC(=O)C)C)Cl

InChI

InChI=1S/C18H17ClN4O3S2/c1-10-4-6-14(7-5-10)23-28(25,26)15-8-13(9-20-17(15)19)16-11(2)21-18(27-16)22-12(3)24/h4-9,23H,1-3H3,(H,21,22,24)