3-azanyl-N-(4-bromophenyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(4-bromophenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(4-bromophenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(4-bromophenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(4-bromophenyl)-4-hydroxy-benzenesulfonamide Formula: C12H11BrN2O3S MolecularWeight: 343.19634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)N)Br

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)N)Br

InChI

InChI=1S/C12H11BrN2O3S/c13-8-1-3-9(4-2-8)15-19(17,18)10-5-6-12(16)11(14)7-10/h1-7,15-16H,14H2