N-[2-chloranyl-4-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[4-(2-methylthiazol-4-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(2-methyl-4-thiazolyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[4-(2-methylthiazol-4-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C18H16ClN3O3S2/c1-11(23)20-17-8-7-15(9-16(17)19)27(24,25)22-14-5-3-13(4-6-14)18-10-26-12(2)21-18/h3-10,22H,1-2H3,(H,20,23)