N-[(3-bromanyl-4-methyl-phenyl)methyl]-N-(2-methoxyethyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(3-bromanyl-4-methyl-phenyl)methyl]-N-(2-methoxyethyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[(3-bromo-4-methyl-phenyl)methyl]-N-(2-methoxyethyl)-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[(3-bromo-4-methylphenyl)methyl]-N-(2-methoxyethyl)-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[(3-bromo-4-methylphenyl)methyl]-N-(2-methoxyethyl)-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(3-bromo-4-methyl-benzyl)-2-keto-N-(2-methoxyethyl)-1H-quinoline-6-sulfonamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN(CCOC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)CN(CCOC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)Br

InChI

InChI=1S/C20H21BrN2O4S/c1-14-3-4-15(11-18(14)21)13-23(9-10-27-2)28(25,26)17-6-7-19-16(12-17)5-8-20(24)22-19/h3-8,11-12H,9-10,13H2,1-2H3,(H,22,24)