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

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(5-chloro-2-methylphenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(5-chloro-2-methylphenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-4-hydroxy-benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C13H13ClN2O3S/c1-8-2-3-9(14)6-12(8)16-20(18,19)10-4-5-13(17)11(15)7-10/h2-7,16-17H,15H2,1H3