N-(3-azido-2,6-dimethyl-4-oxidanyl-phenyl)benzenesulfonamide

Systemtic Name: N-(3-azido-2,6-dimethyl-4-oxidanyl-phenyl)benzenesulfonamide Openeye Name: N-(3-azido-4-hydroxy-2,6-dimethyl-phenyl)benzenesulfonamide CAS Name: N-(3-azido-4-hydroxy-2,6-dimethylphenyl)benzenesulfonamide IUPAC Name: N-(3-azido-4-hydroxy-2,6-dimethylphenyl)benzenesulfonamide Traditional Name: N-(3-azido-4-hydroxy-2,6-dimethyl-phenyl)benzenesulfonamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NS(=O)(=O)C2=CC=CC=C2)C)N=[N+]=[N-])O

Isomeric SMILES

CC1=CC(=C(C(=C1NS(=O)(=O)C2=CC=CC=C2)C)N=[N+]=[N-])O

InChI

InChI=1S/C14H14N4O3S/c1-9-8-12(19)14(16-18-15)10(2)13(9)17-22(20,21)11-6-4-3-5-7-11/h3-8,17,19H,1-2H3