N-(5-chloranyl-2-methoxy-phenyl)quinoline-8-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)quinoline-8-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)quinoline-8-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-8-quinolinesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)quinoline-8-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)quinoline-8-sulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H13ClN2O3S/c1-22-14-8-7-12(17)10-13(14)19-23(20,21)15-6-2-4-11-5-3-9-18-16(11)15/h2-10,19H,1H3