8-[[2,6-bis(chloranyl)-3-pyrrol-1-ylsulfonyl-phenyl]methoxy]-2-methyl-quinoline

Systemtic Name: 8-[[2,6-bis(chloranyl)-3-pyrrol-1-ylsulfonyl-phenyl]methoxy]-2-methyl-quinoline Openeye Name: 8-[(2,6-dichloro-3-pyrrol-1-ylsulfonyl-phenyl)methoxy]-2-methyl-quinoline CAS Name: 8-[[2,6-dichloro-3-(1-pyrrolylsulfonyl)phenyl]methoxy]-2-methylquinoline IUPAC Name: 8-[(2,6-dichloro-3-pyrrol-1-ylsulfonylphenyl)methoxy]-2-methylquinoline Traditional Name: 8-(2,6-dichloro-3-pyrrol-1-ylsulfonyl-benzyl)oxy-2-methyl-quinoline Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N4C=CC=C4)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N4C=CC=C4)Cl)C=C1

InChI

InChI=1S/C21H16Cl2N2O3S/c1-14-7-8-15-5-4-6-18(21(15)24-14)28-13-16-17(22)9-10-19(20(16)23)29(26,27)25-11-2-3-12-25/h2-12H,13H2,1H3