3-azanyl-N-(2-ethyl-6-methyl-phenyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-ethyl-6-methyl-phenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(2-ethyl-6-methyl-phenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(2-ethyl-6-methylphenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(2-ethyl-6-methylphenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(2-ethyl-6-methyl-phenyl)-4-hydroxy-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC(=C(C=C2)O)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC(=C(C=C2)O)N)C

InChI

InChI=1S/C15H18N2O3S/c1-3-11-6-4-5-10(2)15(11)17-21(19,20)12-7-8-14(18)13(16)9-12/h4-9,17-18H,3,16H2,1-2H3