3-azanyl-N-[(2-chlorophenyl)methyl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[(2-chlorophenyl)methyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-[(2-chlorophenyl)methyl]-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-[(2-chlorophenyl)methyl]-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-[(2-chlorophenyl)methyl]-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(2-chlorobenzyl)-4-hydroxy-benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)N)Cl

InChI

InChI=1S/C13H13ClN2O3S/c14-11-4-2-1-3-9(11)8-16-20(18,19)10-5-6-13(17)12(15)7-10/h1-7,16-17H,8,15H2