5-chloranyl-8-oxidanyl-N-(phenylmethyl)quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-8-oxidanyl-N-(phenylmethyl)quinoline-7-sulfonamide Openeye Name: N-benzyl-5-chloro-8-hydroxy-quinoline-7-sulfonamide CAS Name: 5-chloro-8-hydroxy-N-(phenylmethyl)-7-quinolinesulfonamide IUPAC Name: N-benzyl-5-chloro-8-hydroxyquinoline-7-sulfonamide Traditional Name: N-benzyl-5-chloro-8-hydroxy-quinoline-7-sulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C16H13ClN2O3S/c17-13-9-14(16(20)15-12(13)7-4-8-18-15)23(21,22)19-10-11-5-2-1-3-6-11/h1-9,19-20H,10H2