N-[4-[(3-chloranyl-2-methyl-phenyl)amino]pyridin-3-yl]sulfonylethanamide

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)amino]pyridin-3-yl]sulfonylethanamide Openeye Name: N-[[4-(3-chloro-2-methyl-anilino)-3-pyridyl]sulfonyl]acetamide CAS Name: N-[[4-(3-chloro-2-methylanilino)-3-pyridinyl]sulfonyl]acetamide IUPAC Name: N-[4-(3-chloro-2-methylanilino)pyridin-3-yl]sulfonylacetamide Traditional Name: N-[[4-(3-chloro-2-methyl-anilino)-3-pyridyl]sulfonyl]acetamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C14H14ClN3O3S/c1-9-11(15)4-3-5-12(9)17-13-6-7-16-8-14(13)22(20,21)18-10(2)19/h3-8H,1-2H3,(H,16,17)(H,18,19)