N-(3-chloranyl-4-methyl-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(1-methyl-5-phenyl-2-imidazolyl)sulfinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfinylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-13-8-9-15(10-16(13)20)22-18(24)12-26(25)19-21-11-17(23(19)2)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,22,24)