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

Systemtic Name: (3-chloranyl-2,6-dimethoxy-5-methyl-phenyl)-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]methanol Openeye Name: (3-chloro-2,6-dimethoxy-5-methyl-phenyl)-[1-(p-tolylsulfonyl)pyrrol-3-yl]methanol CAS Name: (3-chloro-2,6-dimethoxy-5-methylphenyl)-[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]methanol IUPAC Name: (3-chloro-2,6-dimethoxy-5-methylphenyl)-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]methanol Traditional Name: (3-chloro-2,6-dimethoxy-5-methyl-phenyl)-(1-tosylpyrrol-3-yl)methanol Formula: C21H22ClNO5S MolecularWeight: 435.92108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO5S/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/h5-12,19,24H,1-4H3