[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-quinolin-3-yl-methanol

Systemtic Name: [1-(4-methylphenyl)sulfonylpyrrol-2-yl]-quinolin-3-yl-methanol Openeye Name: [1-(p-tolylsulfonyl)pyrrol-2-yl]-(3-quinolyl)methanol CAS Name: [1-(4-methylphenyl)sulfonyl-2-pyrrolyl]-(3-quinolinyl)methanol IUPAC Name: [1-(4-methylphenyl)sulfonylpyrrol-2-yl]-quinolin-3-ylmethanol Traditional Name: 3-quinolyl-(1-tosylpyrrol-2-yl)methanol Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C(C3=CC4=CC=CC=C4N=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C(C3=CC4=CC=CC=C4N=C3)O

InChI

InChI=1S/C21H18N2O3S/c1-15-8-10-18(11-9-15)27(25,26)23-12-4-7-20(23)21(24)17-13-16-5-2-3-6-19(16)22-14-17/h2-14,21,24H,1H3