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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-keto-1H-quinoline-6-sulfonamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)Br

InChI

InChI=1S/C16H13BrN2O3S/c1-10-8-12(3-5-14(10)17)19-23(21,22)13-4-6-15-11(9-13)2-7-16(20)18-15/h2-9,19H,1H3,(H,18,20)