N-[1-[(7-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-oxidanyl-butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[(7-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-oxidanyl-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-hydroxy-propyl]-N-hydroxy-formamide CAS Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-hydroxybutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-hydroxybutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-hydroxy-propyl]-N-hydroxy-formamide Formula: C14H19ClN2O5S MolecularWeight: 362.82906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)Cl)S(=O)(=O)CC(CCO)N(C=O)O

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)Cl)S(=O)(=O)CC(CCO)N(C=O)O

InChI

InChI=1S/C14H19ClN2O5S/c15-13-2-1-11-3-5-16(8-12(11)7-13)23(21,22)9-14(4-6-18)17(20)10-19/h1-2,7,10,14,18,20H,3-6,8-9H2