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

Systemtic Name: 5-chloranyl-N-(cyclohexylmethyl)-2-methyl-8-oxidanyl-quinoline-7-sulfonamide Openeye Name: 5-chloro-N-(cyclohexylmethyl)-8-hydroxy-2-methyl-quinoline-7-sulfonamide CAS Name: 5-chloro-N-(cyclohexylmethyl)-8-hydroxy-2-methyl-7-quinolinesulfonamide IUPAC Name: 5-chloro-N-(cyclohexylmethyl)-8-hydroxy-2-methylquinoline-7-sulfonamide Traditional Name: 5-chloro-N-(cyclohexylmethyl)-8-hydroxy-2-methyl-quinoline-7-sulfonamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCC3CCCCC3)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCC3CCCCC3)O

InChI

InChI=1S/C17H21ClN2O3S/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/h7-9,12,19,21H,2-6,10H2,1H3