3-azanyl-4-oxidanyl-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-oxidanyl-N-pentan-3-yl-benzenesulfonamide Openeye Name: 3-amino-N-(1-ethylpropyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-pentan-3-ylbenzenesulfonamide Traditional Name: 3-amino-N-(1-ethylpropyl)-4-hydroxy-benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NS(=O)(=O)C1=CC(=C(C=C1)O)N

Isomeric SMILES

CCC(CC)NS(=O)(=O)C1=CC(=C(C=C1)O)N

InChI

InChI=1S/C11H18N2O3S/c1-3-8(4-2)13-17(15,16)9-5-6-11(14)10(12)7-9/h5-8,13-14H,3-4,12H2,1-2H3