N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl]sulfinyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl]sulfinyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-oxo-2-(3-quinolylamino)ethyl]sulfinyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-(3-quinolinylamino)ethyl]sulfinylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-(quinolin-3-ylamino)ethyl]sulfinylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-keto-2-(3-quinolylamino)ethyl]sulfinyl-acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC3=CC=CC=C3N=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC3=CC=CC=C3N=C2)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-13-6-7-15(9-17(13)21)23-19(25)11-28(27)12-20(26)24-16-8-14-4-2-3-5-18(14)22-10-16/h2-10H,11-12H2,1H3,(H,23,25)(H,24,26)