N-(3-chlorophenyl)-2-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-oxo-3-(p-tolylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[3-(4-methylphenyl)sulfonyl-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-(4-methylphenyl)sulfonyl-2-oxoimidazol-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-keto-3-tosyl-4-imidazolin-1-yl)acetamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O4S/c1-13-5-7-16(8-6-13)27(25,26)22-10-9-21(18(22)24)12-17(23)20-15-4-2-3-14(19)11-15/h2-11H,12H2,1H3,(H,20,23)