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

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]butane-1-sulfonamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]butane-1-sulfonamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-1-butanesulfonamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]butane-1-sulfonamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)butane-1-sulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC1=C(C=CC(=C1)N)O

Isomeric SMILES

CCCCS(=O)(=O)NCC1=C(C=CC(=C1)N)O

InChI

InChI=1S/C11H18N2O3S/c1-2-3-6-17(15,16)13-8-9-7-10(12)4-5-11(9)14/h4-5,7,13-14H,2-3,6,8,12H2,1H3