2-(4-chlorophenyl)-4-methyl-N-[3-(methylsulfonylamino)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-[3-(methylsulfonylamino)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(methanesulfonamido)phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-(methanesulfonamido)phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(methanesulfonamido)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(methanesulfonamido)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

InChI

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