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3-[1-(3-chloranyl-4-methyl-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

3-[1-(3-chloranyl-4-methyl-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-(3-chloranyl-4-methyl-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-(3-chloro-4-methyl-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one
CAS Name:3-[1-(3-chloro-4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-(3-chloro-4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-(3-chloro-4-methyl-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one
Formula: C19H18ClN3O3S
MolecularWeight: 403.88252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O)Cl


InChI

InChI=1S/C19H18ClN3O3S/c1-13-6-7-15(12-16(13)20)27(25,26)22-10-8-14(9-11-22)23-18-5-3-2-4-17(18)21-19(23)24/h2-8,12H,9-11H2,1H3,(H,21,24)


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