3-azanyl-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(2,6-dichloro-3-methyl-phenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(2,6-dichloro-3-methylphenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(2,6-dichloro-3-methylphenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(2,6-dichloro-3-methyl-phenyl)-4-hydroxy-benzenesulfonamide Formula: C13H12Cl2N2O3S MolecularWeight: 347.21698

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N2O3S/c1-7-2-4-9(14)13(12(7)15)17-21(19,20)8-3-5-11(18)10(16)6-8/h2-6,17-18H,16H2,1H3