5-chloranyl-2-methyl-8-oxidanyl-N-(phenylmethyl)quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-2-methyl-8-oxidanyl-N-(phenylmethyl)quinoline-7-sulfonamide Openeye Name: N-benzyl-5-chloro-8-hydroxy-2-methyl-quinoline-7-sulfonamide CAS Name: 5-chloro-8-hydroxy-2-methyl-N-(phenylmethyl)-7-quinolinesulfonamide IUPAC Name: N-benzyl-5-chloro-8-hydroxy-2-methylquinoline-7-sulfonamide Traditional Name: N-benzyl-5-chloro-8-hydroxy-2-methyl-quinoline-7-sulfonamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C17H15ClN2O3S/c1-11-7-8-13-14(18)9-15(17(21)16(13)20-11)24(22,23)19-10-12-5-3-2-4-6-12/h2-9,19,21H,10H2,1H3