N-(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)benzenesulfonamide

Systemtic Name: N-(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)benzenesulfonamide Openeye Name: N-(4-amino-5-chloro-2-hydroxy-phenyl)benzenesulfonamide CAS Name: N-(4-amino-5-chloro-2-hydroxyphenyl)benzenesulfonamide IUPAC Name: N-(4-amino-5-chloro-2-hydroxyphenyl)benzenesulfonamide Traditional Name: N-(4-amino-5-chloro-2-hydroxy-phenyl)benzenesulfonamide Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O3S/c13-9-6-11(12(16)7-10(9)14)15-19(17,18)8-4-2-1-3-5-8/h1-7,15-16H,14H2