N-(2-azanyl-3-oxidanyl-phenyl)benzenesulfonamide

Systemtic Name: N-(2-azanyl-3-oxidanyl-phenyl)benzenesulfonamide Openeye Name: N-(2-amino-3-hydroxy-phenyl)benzenesulfonamide CAS Name: N-(2-amino-3-hydroxyphenyl)benzenesulfonamide IUPAC Name: N-(2-amino-3-hydroxyphenyl)benzenesulfonamide Traditional Name: N-(2-amino-3-hydroxy-phenyl)benzenesulfonamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)O)N

InChI

InChI=1S/C12H12N2O3S/c13-12-10(7-4-8-11(12)15)14-18(16,17)9-5-2-1-3-6-9/h1-8,14-15H,13H2