3-azanyl-4-oxidanyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-oxidanyl-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-phenyl-benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-phenylbenzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-phenyl-benzenesulfonamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

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