N-[3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-(3-chloro-4-methoxy-anilino)thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[3-[2-(3-chloro-4-methoxyanilino)-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-(3-chloro-4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-(3-chloro-4-methoxy-anilino)thiazol-4-yl]phenyl]methanesulfonamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NS(=O)(=O)C)Cl

InChI

InChI=1S/C17H16ClN3O3S2/c1-24-16-7-6-12(9-14(16)18)19-17-20-15(10-25-17)11-4-3-5-13(8-11)21-26(2,22)23/h3-10,21H,1-2H3,(H,19,20)