(3-chloranyl-2,6-dimethoxy-5-methyl-phenyl)-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]methanone

Systemtic Name: (3-chloranyl-2,6-dimethoxy-5-methyl-phenyl)-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]methanone Openeye Name: (3-chloro-2,6-dimethoxy-5-methyl-phenyl)-[1-(p-tolylsulfonyl)pyrrol-3-yl]methanone CAS Name: (3-chloro-2,6-dimethoxy-5-methylphenyl)-[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]methanone IUPAC Name: (3-chloro-2,6-dimethoxy-5-methylphenyl)-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]methanone Traditional Name: (3-chloro-2,6-dimethoxy-5-methyl-phenyl)-(1-tosylpyrrol-3-yl)methanone Formula: C21H20ClNO5S MolecularWeight: 433.9052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)C3=C(C(=CC(=C3OC)Cl)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)C3=C(C(=CC(=C3OC)Cl)C)OC

InChI

InChI=1S/C21H20ClNO5S/c1-13-5-7-16(8-6-13)29(25,26)23-10-9-15(12-23)19(24)18-20(27-3)14(2)11-17(22)21(18)28-4/h5-12H,1-4H3