N-(3-azido-4-oxidanyl-phenyl)benzenesulfonamide

Systemtic Name: N-(3-azido-4-oxidanyl-phenyl)benzenesulfonamide Openeye Name: N-(3-azido-4-hydroxy-phenyl)benzenesulfonamide CAS Name: N-(3-azido-4-hydroxyphenyl)benzenesulfonamide IUPAC Name: N-(3-azido-4-hydroxyphenyl)benzenesulfonamide Traditional Name: N-(3-azido-4-hydroxy-phenyl)benzenesulfonamide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)N=[N+]=[N-]

InChI

InChI=1S/C12H10N4O3S/c13-16-14-11-8-9(6-7-12(11)17)15-20(18,19)10-4-2-1-3-5-10/h1-8,15,17H