N-(3-chloranyl-4-methyl-phenyl)quinoline-8-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)quinoline-8-sulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)quinoline-8-sulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-8-quinolinesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)quinoline-8-sulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)quinoline-8-sulfonamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-11-7-8-13(10-14(11)17)19-22(20,21)15-6-2-4-12-5-3-9-18-16(12)15/h2-10,19H,1H3