N-[(5-azanyl-2-oxidanyl-phenyl)methyl]azepane-1-sulfonamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]azepane-1-sulfonamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]azepane-1-sulfonamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-1-azepanesulfonamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]azepane-1-sulfonamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)azepane-1-sulfonamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C13H21N3O3S/c14-12-5-6-13(17)11(9-12)10-15-20(18,19)16-7-3-1-2-4-8-16/h5-6,9,15,17H,1-4,7-8,10,14H2